data_bmse000002 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000002 _Entry.Title 2_3_diphospho_D_glyceric_acid _Entry.Version_type update _Entry.Submission_date 2006-02-23 _Entry.Accession_date 2006-02-23 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2006-02-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name 2_3_diphospho_D_glyceric_acid loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Francisca Jofre F. ? ? bmse000002 2 Mark Anderson M. E. ? bmse000002 3 John Markley J. L. ? bmse000002 4 Melanie Ulrich M. E. ? bmse000002 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics "Madison Metabolomics Consortium" MMC bmse000002 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000002 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 9 bmse000002 "1H chemical shifts" 3 bmse000002 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2006-02-23 2006-02-23 original BMRB "Original spectra from MMC" bmse000002 2 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000002 3 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000002 4 2007-10-03 2007-10-03 update Author "Transitions provided by Gareth Westler" bmse000002 5 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000002 6 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000002 7 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000002 8 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000002 9 2010-10-08 2010-10-08 update BMRB "Removed empty loops for database compliance" bmse000002 10 2010-11-09 2010-11-09 update BMRB "Set NMR_STAR_version to correct version" bmse000002 11 2010-11-15 2010-11-15 update BMRB "Reset sweep widths to those found in parameter files" bmse000002 12 2010-11-15 2010-11-15 update BMRB "Updated chem comp Paramagnetic and Aromatic" bmse000002 13 2010-11-30 2010-11-30 update BMRB "Added 1 PDB ID to Chem_comp_db_link" bmse000002 14 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000002 15 2011-04-07 2011-04-07 update BMRB "Removed/fixed empty _Assigned_peak_chem_shift loops" bmse000002 16 2011-04-11 2011-04-11 update BMRB "Moved Dept 135 phase val info from _Peak_general_char to _Peak_char" bmse000002 17 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000002 18 2011-09-14 2011-09-14 update BMRB "Removed previous peak lists" bmse000002 19 2011-09-14 2011-09-14 update BMRB "Replaced spectral data with new data and images" bmse000002 20 2011-10-13 2011-10-13 update Author "removed previous spectral peaks" bmse000002 21 2011-10-13 2011-10-13 update Author "Assignments by na ?" bmse000002 22 2011-12-07 2011-12-07 update Author "removed previous assignments, previous spectral peaks" bmse000002 23 2011-12-07 2011-12-07 update Author "Assignments by na ?" bmse000002 24 2011-12-08 2011-12-08 update BMRB "Changing chemcomp name from 2,3-diphospho-D-glyceric acid for database consistency" bmse000002 25 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000002 26 2012-03-29 2012-03-29 update BMRB "removed existing assignments, existing spectral peaks" bmse000002 27 2012-03-29 2012-03-29 update BMRB "Updating or adding transitions and assignments - again" bmse000002 28 2012-07-17 2012-07-17 update BMRB "removed existing assignments, existing spectral peaks" bmse000002 29 2012-07-17 2012-07-17 update BMRB "Updating transitions; fixed peak description" bmse000002 30 2012-07-24 2012-07-24 update BMRB "Fixed potential erros in assigned chemical shifts" bmse000002 31 2012-09-12 2012-09-12 update BMRB "Fixed erroneous sample label for 2mM 1H spectral loop" bmse000002 32 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85164856 to database loop" bmse000002 33 2012-09-17 2012-09-17 update BMRB "Fixed bad reference concentrations" bmse000002 34 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000002 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000002 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.PubMed_ID 17170002 _Citation.Title 'Database resources of the National Center for Biotechnology Information.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://pubchem.ncbi.nlm.nih.gov/ _Citation.Year 2006 _Citation.Details ? loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. ? bmse000002 1 2 T. Barrett T. ? ? bmse000002 1 3 D. Benson D. A. ? bmse000002 1 4 S. Bryant S. H. ? bmse000002 1 5 K. Canese K. ? ? bmse000002 1 6 V. Chetvenin V. ? ? bmse000002 1 7 D. Church D. M. ? bmse000002 1 8 M. DiCuccio M. ? ? bmse000002 1 9 R. Edgar R. ? ? bmse000002 1 10 S. Federhen S. ? ? bmse000002 1 11 L. Geer L. Y. ? bmse000002 1 12 W. Helmberg W. ? ? bmse000002 1 13 Y. Kapustin Y. ? ? bmse000002 1 14 D. Kenton D. L. ? bmse000002 1 15 O. Khovayko O. ? ? bmse000002 1 16 D. Lipman D. J. ? bmse000002 1 17 T. Madden T. L. ? bmse000002 1 18 D. Maglott D. R. ? bmse000002 1 19 J. Ostell J. ? ? bmse000002 1 20 K. Pruitt K. D. ? bmse000002 1 21 G. Schuler G. D. ? bmse000002 1 22 L. Schriml L. M. ? bmse000002 1 23 E. Sequeira E. ? ? bmse000002 1 24 S. Sherry S. T. ? bmse000002 1 25 K. Sirotkin K. ? ? bmse000002 1 26 A. Souvorov A. ? ? bmse000002 1 27 G. Starchenko G. ? ? bmse000002 1 28 T. Suzek T. O. ? bmse000002 1 29 R. Tatusov R. ? ? bmse000002 1 30 T. Tatusova T. A. ? bmse000002 1 31 L. Bagner L. ? ? bmse000002 1 32 E. Yaschenko E. ? ? bmse000002 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000002 _Assembly.ID 1 _Assembly.Name '2,3-Diphospho-D-glyceric acid' _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions ? _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 2_3_diphospho_D_glyceric_acid 1 $2_3_diphospho_D_glyceric_acid yes native no no . . . bmse000002 1 stop_ save_ save_2_3_diphospho_D_glyceric_acid _Entity.Sf_category entity _Entity.Sf_framecode 2_3_diphospho_D_glyceric_acid _Entity.Entry_ID bmse000002 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name '2,3-diphospho-D-glyceric acid' _Entity.Type non-polymer _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 $chem_comp_1 bmse000002 1 stop_ save_ save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID bmse000002 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $2_3_diphospho_D_glyceric_acid . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000002 1 stop_ save_ save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID bmse000002 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $2_3_diphospho_D_glyceric_acid . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000002 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000002 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name '2,3-Diphospho-D-glyceric acid' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1 ; _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C3 H8 O10 P2' _Chem_comp.Formula_weight 266.0371420000 _Chem_comp.Formula_mono_iso_wt_nat 265.959269498 _Chem_comp.Formula_mono_iso_wt_13C 268.969334011 _Chem_comp.Formula_mono_iso_wt_15N 265.959269498 _Chem_comp.Formula_mono_iso_wt_13C_15N 268.969334011 _Chem_comp.Image_file_name standards/2_3_diphospho_D_glyceric_acid/lit/4387.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/2_3_diphospho_D_glyceric_acid/lit/4387.mol _Chem_comp.Struct_file_format mol _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details ? _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID 2,3-Bisphospho-D-glycerate synonym bmse000002 1 "D-Greenwald ester" synonym bmse000002 1 DPG synonym bmse000002 1 2,3-Disphospho-D-glycerate synonym bmse000002 1 stop_ loop_ _Chem_comp_systematic_name.Name _Chem_comp_systematic_name.Naming_system _Chem_comp_systematic_name.Entry_ID _Chem_comp_systematic_name.Comp_ID "(2R)-2,3-diphosphonooxypropanoic acid" IUPAC bmse000002 1 "(2R)-2,3-diphosphonooxypropanoic acid" IUPAC_TRADITIONAL bmse000002 1 "(2R)-2,3-diphosphonooxypropanoic acid" IUPAC_CAS bmse000002 1 "(2R)-2,3-diphosphonooxypropanoic acid" IUPAC_OPENEYE bmse000002 1 "(2R)-2,3-diphosphonooxypropanoic acid" IUPAC_SYSTEMATIC bmse000002 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C([C@H](C(=O)O)OP(=O)(O)O)OP(=O)(O)O bmse000002 1 canonical C(C(C(=O)O)OP(=O)(O)O)OP(=O)(O)O bmse000002 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID P1 P ? ? ? ? 3.4030 1.1550 bmse000002 1 O2 O ? ? ? ? 4.2690 1.6550 bmse000002 1 O3 O ? ? ? ? 2.5369 0.6550 bmse000002 1 O4 O ? ? ? ? 2.9030 2.0210 bmse000002 1 O5 O ? ? ? ? 3.9030 0.2890 bmse000002 1 C6 C ? ? ? ? 5.1350 1.1550 bmse000002 1 C7 C ? ? ? ? 6.0010 1.6550 bmse000002 1 C8 C ? ? ? ? 5.1350 0.1550 bmse000002 1 O9 O ? ? ? ? 6.8671 1.1550 bmse000002 1 O10 O ? ? ? ? 6.0010 2.6550 bmse000002 1 O11 O ? ? ? ? 6.0010 -0.3450 bmse000002 1 P12 P ? ? ? ? 6.0010 -1.3450 bmse000002 1 O13 O ? ? ? ? 6.0010 -2.3450 bmse000002 1 O14 O ? ? ? ? 7.0010 -1.3450 bmse000002 1 O15 O ? ? ? ? 5.0010 -1.3450 bmse000002 1 H16 H ? ? ? ? 2.0000 0.9650 bmse000002 1 H17 H ? ? ? ? 3.2130 2.5580 bmse000002 1 H18 H ? ? ? ? 5.1350 1.7750 bmse000002 1 H19 H ? ? ? ? 4.5244 0.2627 bmse000002 1 H20 H ? ? ? ? 4.9230 -0.4276 bmse000002 1 H21 H ? ? ? ? 7.4040 1.4650 bmse000002 1 H22 H ? ? ? ? 6.5380 -2.6550 bmse000002 1 H23 H ? ? ? ? 7.3110 -1.8819 bmse000002 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID P1 P1 BMRB bmse000002 1 O2 O2 BMRB bmse000002 1 O3 O3 BMRB bmse000002 1 O4 O4 BMRB bmse000002 1 O5 O5 BMRB bmse000002 1 C6 C6 BMRB bmse000002 1 C7 C7 BMRB bmse000002 1 C8 C8 BMRB bmse000002 1 O9 O9 BMRB bmse000002 1 O10 O10 BMRB bmse000002 1 O11 O11 BMRB bmse000002 1 P12 P12 BMRB bmse000002 1 O13 O13 BMRB bmse000002 1 O14 O14 BMRB bmse000002 1 O15 O15 BMRB bmse000002 1 H16 H16 BMRB bmse000002 1 H17 H17 BMRB bmse000002 1 H18 H18 BMRB bmse000002 1 H19 H19 BMRB bmse000002 1 H20 H20 BMRB bmse000002 1 H21 H21 BMRB bmse000002 1 H22 H22 BMRB bmse000002 1 H23 H23 BMRB bmse000002 1 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING P1 O2 ? bmse000002 1 2 covalent SING P1 O3 ? bmse000002 1 3 covalent SING P1 O4 ? bmse000002 1 4 covalent DOUB P1 O5 ? bmse000002 1 5 covalent SING C6 O2 ? bmse000002 1 6 covalent SING O3 H16 ? bmse000002 1 7 covalent SING O4 H17 ? bmse000002 1 8 covalent SING C6 C7 ? bmse000002 1 9 covalent SING C6 C8 ? bmse000002 1 10 covalent SING C6 H18 ? bmse000002 1 11 covalent SING C7 O9 ? bmse000002 1 12 covalent DOUB C7 O10 ? bmse000002 1 13 covalent SING C8 O11 ? bmse000002 1 14 covalent SING C8 H19 ? bmse000002 1 15 covalent SING C8 H20 ? bmse000002 1 16 covalent SING O9 H21 ? bmse000002 1 17 covalent SING O11 P12 ? bmse000002 1 18 covalent SING P12 O13 ? bmse000002 1 19 covalent SING P12 O14 ? bmse000002 1 20 covalent DOUB P12 O15 ? bmse000002 1 21 covalent SING O13 H22 ? bmse000002 1 22 covalent SING O14 H23 ? bmse000002 1 stop_ loop_ _Chem_comp_db_link.Author_supplied _Chem_comp_db_link.Database_code _Chem_comp_db_link.Accession_code _Chem_comp_db_link.Accession_code_type _Chem_comp_db_link.Entry_mol_code _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_experimental_method _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 85164856 sid ? "2,3-Diphospho-D-glyceric acid" ? "matching entry" ? bmse000002 1 no PubChem 4387 sid ? "2,3-Diphospho-D-glyceric acid" ? "matching entry" ? bmse000002 1 no PubChem 186004 cid ? "2,3-Diphospho-D-glyceric acid" ? "matching entry" ? bmse000002 1 no KEGG C01159 "compound ID" ? "2,3-Diphospho-D-glyceric acid" ? "matching entry" ? bmse000002 1 no CHEBI 17720 ? ? "2,3-Diphospho-D-glyceric acid" ? "matching entry" ? bmse000002 1 no PDB DG2 "Chemical Component" ? "2,3-Diphospho-D-glyceric acid" ? "matching entry" ? bmse000002 1 stop_ loop_ _Chem_comp_citation.Citation_ID _Chem_comp_citation.Citation_label _Chem_comp_citation.Entry_ID _Chem_comp_citation.Comp_ID 1 $citation_1 bmse000002 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000002 _Sample.ID 1 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 "2,3-Diphospho-D-glyceric acid" "natural abundance" 1 $2_3_diphospho_D_glyceric_acid ? Solute 100 ? ? mM ? sigma/aldrich "2,3-Diphospho-D-glyceric acid(penta)cyclohexyl-ammonium salt" ? bmse000002 1 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000002 1 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000002 1 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000002 1 5 DSS ? ? ? ? Reference 500 ? ? uM ? ? ? ? bmse000002 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse000002 _Sample.ID 2 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 "2,3-Diphospho-D-glyceric acid" "natural abundance" 1 $2_3_diphospho_D_glyceric_acid ? Solute 0.5 ? ? mM ? sigma/aldrich "2,3-Diphospho-D-glyceric acid(penta)cyclohexyl-ammonium salt" ? bmse000002 2 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000002 2 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000002 2 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000002 2 5 DSS ? ? ? ? Reference 2.5 ? ? uM ? ? ? ? bmse000002 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse000002 _Sample.ID 3 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 "2,3-Diphospho-D-glyceric acid" "natural abundance" 1 $2_3_diphospho_D_glyceric_acid ? Solute 2.0 ? ? mM ? sigma/aldrich "2,3-Diphospho-D-glyceric acid(penta)cyclohexyl-ammonium salt" ? bmse000002 3 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000002 3 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000002 3 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000002 3 5 DSS ? ? ? ? Reference 10 ? ? uM ? ? ? ? bmse000002 3 stop_ save_ save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000002 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 ? pH bmse000002 1 temperature 298 ? K bmse000002 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID bmse000002 _Sample_condition_list.ID 2 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 9.01 ? pH bmse000002 2 temperature 298 ? K bmse000002 2 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000002 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000002 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000002 1 Processing bmse000002 1 "Data analysis" bmse000002 1 "Peak picking" bmse000002 1 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000002 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000002 _Experiment_list.ID 1 _Experiment_list.Details ? loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 "1D 1H, 0.5 mM" yes ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 2 "1D 1H, 2.0 mM" yes ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 3 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 4 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 5 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 6 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 7 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 8 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 9 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 10 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 11 "2D [1H,13C]-HSQC SW small" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000002 1 12 "1D 1H" yes ? ? 1 $sample_1 isotropic 2 $sample_conditions_2 1 $Bruker_DMX_500 ? ? bmse000002 1 13 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 2 $sample_conditions_2 1 $Bruker_DMX_500 ? ? bmse000002 1 14 "1D 13C" yes ? ? 1 $sample_1 isotropic 2 $sample_conditions_2 1 $Bruker_DMX_500 ? ? bmse000002 1 15 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 2 $sample_conditions_2 1 $Bruker_DMX_500 ? ? bmse000002 1 16 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 2 $sample_conditions_2 1 $Bruker_DMX_500 ? ? bmse000002 1 17 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 2 $sample_conditions_2 1 $Bruker_DMX_500 ? ? bmse000002 1 18 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 2 $sample_conditions_2 1 $Bruker_DMX_500 ? ? bmse000002 1 19 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 2 $sample_conditions_2 1 $Bruker_DMX_500 ? ? bmse000002 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/1H.5/* "Time-domain (raw spectral data)" ? bmse000002 1 1 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H.5/00.png "Spectral image" ? bmse000002 1 1 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H.5/01.png "Spectral image" ? bmse000002 1 2 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/1H_2/* "Time-domain (raw spectral data)" ? bmse000002 1 2 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_2/00.png "Spectral image" ? bmse000002 1 2 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_2/01.png "Spectral image" ? bmse000002 1 3 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/1H/* "Time-domain (raw spectral data)" ? bmse000002 1 3 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H/00.png "Spectral image" ? bmse000002 1 3 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H/01.png "Spectral image" ? bmse000002 1 4 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000002 1 4 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/HH_TOCSY/00.png "Spectral image" ? bmse000002 1 4 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/HH_TOCSY/01.png "Spectral image" ? bmse000002 1 5 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/13C/* "Time-domain (raw spectral data)" ? bmse000002 1 5 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/13C/00.png "Spectral image" ? bmse000002 1 5 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/13C/01.png "Spectral image" ? bmse000002 1 6 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000002 1 6 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/DEPT_90/00.png "Spectral image" ? bmse000002 1 6 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/DEPT_90/01.png "Spectral image" ? bmse000002 1 7 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000002 1 7 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/DEPT_135/00.png "Spectral image" ? bmse000002 1 7 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/DEPT_135/01.png "Spectral image" ? bmse000002 1 8 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000002 1 8 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_13C_HSQC/00.png "Spectral image" ? bmse000002 1 8 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_13C_HSQC/01.png "Spectral image" ? bmse000002 1 9 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/1H_13C_HMBC/* "Time-domain (raw spectral data)" ? bmse000002 1 9 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_13C_HMBC/00.png "Spectral image" ? bmse000002 1 9 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_13C_HMBC/01.png "Spectral image" ? bmse000002 1 10 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/HH_COSY/* "Time-domain (raw spectral data)" ? bmse000002 1 10 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/HH_COSY/00.png "Spectral image" ? bmse000002 1 10 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/HH_COSY/01.png "Spectral image" ? bmse000002 1 11 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/1H_13C_HSQC_SW_small/* "Time-domain (raw spectral data)" ? bmse000002 1 11 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_13C_HSQC_SW_small/00.jpg "Spectral image" ? bmse000002 1 12 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/1H_pH9.01/* "Time-domain (raw spectral data)" ? bmse000002 1 12 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_pH9.01/00.png "Spectral image" ? bmse000002 1 12 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_pH9.01/01.png "Spectral image" ? bmse000002 1 13 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/HH_TOCSY_pH9.01/* "Time-domain (raw spectral data)" ? bmse000002 1 13 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/HH_TOCSY_pH9.01/00.png "Spectral image" ? bmse000002 1 13 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/HH_TOCSY_pH9.01/01.png "Spectral image" ? bmse000002 1 14 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/13C_pH9.01/* "Time-domain (raw spectral data)" ? bmse000002 1 14 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/13C_pH9.01/00.png "Spectral image" ? bmse000002 1 14 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/13C_pH9.01/01.png "Spectral image" ? bmse000002 1 15 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/DEPT_90_pH9.01/* "Time-domain (raw spectral data)" ? bmse000002 1 15 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/DEPT_90_pH9.01/00.png "Spectral image" ? bmse000002 1 15 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/DEPT_90_pH9.01/01.png "Spectral image" ? bmse000002 1 16 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/DEPT_135_pH9.01/* "Time-domain (raw spectral data)" ? bmse000002 1 16 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/DEPT_135_pH9.01/00.png "Spectral image" ? bmse000002 1 16 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/DEPT_135_pH9.01/01.png "Spectral image" ? bmse000002 1 17 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/1H_13C_HSQC_pH9.01/* "Time-domain (raw spectral data)" ? bmse000002 1 17 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_13C_HSQC_pH9.01/00.png "Spectral image" ? bmse000002 1 17 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_13C_HSQC_pH9.01/01.png "Spectral image" ? bmse000002 1 18 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/1H_13C_HMBC_pH9.01/* "Time-domain (raw spectral data)" ? bmse000002 1 18 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_13C_HMBC_pH9.01/00.png "Spectral image" ? bmse000002 1 18 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/1H_13C_HMBC_pH9.01/01.png "Spectral image" ? bmse000002 1 19 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/HH_COSY_pH9.01/* "Time-domain (raw spectral data)" ? bmse000002 1 19 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/HH_COSY_pH9.01/00.png "Spectral image" ? bmse000002 1 19 standards/2_3_diphospho_D_glyceric_acid/nmr/bmse000002/spectra_png/HH_COSY_pH9.01/01.png "Spectral image" ? bmse000002 1 stop_ save_ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID bmse000002 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000002 1 C 13 DSS "methyl carbons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000002 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. Tyr HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. Lys HG and # # HD protons or Trp HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (Lys 12 vs. Lys 27) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000002 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 "1D 1H, 0.5 mM" 1 $sample_1 bmse000002 1 2 "1D 1H, 2.0 mM" 1 $sample_1 bmse000002 1 3 "1D 1H" 1 $sample_1 bmse000002 1 4 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000002 1 5 "1D 13C" 1 $sample_1 bmse000002 1 6 "1D DEPT90" 1 $sample_1 bmse000002 1 7 "1D DEPT135" 1 $sample_1 bmse000002 1 8 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000002 1 9 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000002 1 10 "2D [1H,1H]-COSY" 1 $sample_1 bmse000002 1 11 "2D [1H,13C]-HSQC SW small" 1 $sample_1 bmse000002 1 12 "1D 1H" 1 $sample_1 bmse000002 1 13 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000002 1 14 "1D 13C" 1 $sample_1 bmse000002 1 15 "1D DEPT90" 1 $sample_1 bmse000002 1 16 "1D DEPT135" 1 $sample_1 bmse000002 1 17 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000002 1 18 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000002 1 19 "2D [1H,1H]-COSY" 1 $sample_1 bmse000002 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse000002 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C6 C 13 77.570 ? ? 1 ? ? ? C6 ? bmse000002 1 2 1 1 1 C6 C 13 77.533 ? ? 1 ? ? ? C6 ? bmse000002 1 3 1 1 1 C6 C 13 77.492 ? ? 1 ? ? ? C6 ? bmse000002 1 4 1 1 1 C6 C 13 77.455 ? ? 1 ? ? ? C6 ? bmse000002 1 5 1 1 1 C7 C 13 181.508 ? ? 1 ? ? ? C7 ? bmse000002 1 6 1 1 1 C7 C 13 181.467 ? ? 1 ? ? ? C7 ? bmse000002 1 7 1 1 1 C8 C 13 69.114 ? ? 1 ? ? ? C8 ? bmse000002 1 8 1 1 1 C8 C 13 69.084 ? ? 1 ? ? ? C8 ? bmse000002 1 9 1 1 1 C8 C 13 69.052 ? ? 1 ? ? ? C8 ? bmse000002 1 10 1 1 1 H18 H 1 4.470 ? ? 1 ? ? ? H18 ? bmse000002 1 11 1 1 1 H19 H 1 3.974 ? ? 1 ? ? ? H19 ? bmse000002 1 12 1 1 1 H20 H 1 3.974 ? ? 1 ? ? ? H20 ? bmse000002 1 stop_ save_ save_spectral_peak_1Hp5 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1Hp5 _Spectral_peak_list.Entry_ID bmse000002 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 2 _Spectral_peak_list.Sample_label $sample_2 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H, 0.5 mM' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000002 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000002 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000002 1 2 ? ? bmse000002 1 3 ? ? bmse000002 1 4 ? ? bmse000002 1 5 ? ? bmse000002 1 6 ? ? bmse000002 1 7 ? ? bmse000002 1 8 ? ? bmse000002 1 9 ? ? bmse000002 1 10 ? ? bmse000002 1 11 ? ? bmse000002 1 12 ? ? bmse000002 1 13 ? ? bmse000002 1 14 ? ? bmse000002 1 15 ? ? bmse000002 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 0.03 ? Height bmse000002 1 2 0.03 ? Height bmse000002 1 3 0.03 ? Height bmse000002 1 4 0.02 ? Height bmse000002 1 5 0.02 ? Height bmse000002 1 6 0.02 ? Height bmse000002 1 7 0.02 ? Height bmse000002 1 8 0.04 ? Height bmse000002 1 9 0.04 ? Height bmse000002 1 10 0.03 ? Height bmse000002 1 11 0.04 ? Height bmse000002 1 12 0.06 ? Height bmse000002 1 13 0.04 ? Height bmse000002 1 14 0.03 ? Height bmse000002 1 15 0.02 ? Height bmse000002 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 4.5401 ? bmse000002 1 2 1 4.5307 ? bmse000002 1 3 1 4.5216 ? bmse000002 1 4 1 4.5145 ? bmse000002 1 5 1 4.0842 ? bmse000002 1 6 1 4.0775 ? bmse000002 1 7 1 4.0683 ? bmse000002 1 8 1 4.0627 ? bmse000002 1 9 1 4.0538 ? bmse000002 1 10 1 4.0470 ? bmse000002 1 11 1 4.0350 ? bmse000002 1 12 1 4.0254 ? bmse000002 1 13 1 4.0155 ? bmse000002 1 14 1 4.0041 ? bmse000002 1 15 1 3.9944 ? bmse000002 1 stop_ save_ save_spectral_peak_1H_2 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_2 _Spectral_peak_list.Entry_ID bmse000002 _Spectral_peak_list.ID 2 _Spectral_peak_list.Sample_ID 3 _Spectral_peak_list.Sample_label $sample_3 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 2 _Spectral_peak_list.Experiment_name '1D 1H, 2.0 mM' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000002 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000002 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000002 2 2 ? ? bmse000002 2 3 ? ? bmse000002 2 4 ? ? bmse000002 2 5 ? ? bmse000002 2 6 ? ? bmse000002 2 7 ? ? bmse000002 2 8 ? ? bmse000002 2 9 ? ? bmse000002 2 10 ? ? bmse000002 2 11 ? ? bmse000002 2 12 ? ? bmse000002 2 13 ? ? bmse000002 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 0.13 ? Height bmse000002 2 2 0.11 ? Height bmse000002 2 3 0.13 ? Height bmse000002 2 4 0.07 ? Height bmse000002 2 5 0.10 ? Height bmse000002 2 6 0.17 ? Height bmse000002 2 7 0.22 ? Height bmse000002 2 8 0.16 ? Height bmse000002 2 9 0.16 ? Height bmse000002 2 10 0.26 ? Height bmse000002 2 11 0.18 ? Height bmse000002 2 12 0.11 ? Height bmse000002 2 13 0.06 ? Height bmse000002 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 4.5388 ? bmse000002 2 2 1 4.5296 ? bmse000002 2 3 1 4.5203 ? bmse000002 2 4 1 4.0821 ? bmse000002 2 5 1 4.0745 ? bmse000002 2 6 1 4.0606 ? bmse000002 2 7 1 4.0527 ? bmse000002 2 8 1 4.0452 ? bmse000002 2 9 1 4.0348 ? bmse000002 2 10 1 4.0253 ? bmse000002 2 11 1 4.0154 ? bmse000002 2 12 1 4.0038 ? bmse000002 2 13 1 3.9943 ? bmse000002 2 stop_ save_ save_spectral_peak_1H _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H _Spectral_peak_list.Entry_ID bmse000002 _Spectral_peak_list.ID 3 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000002 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000002 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000002 3 2 ? ? bmse000002 3 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 0.5 integration bmse000002 3 2 2 0.5 integration bmse000002 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 4.470 ? ? ? m bmse000002 3 2 1 3.974 ? ? ? m bmse000002 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 4.470 ? ? ? 1 1 1 1 H18 ? bmse000002 3 2 1 ? ? 3.974 ? ? ? 1 1 1 1 H19 ? bmse000002 3 2 1 ? ? 3.974 ? ? ? 1 1 1 1 H20 ? bmse000002 3 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000002 3 2 ? ? bmse000002 3 3 ? ? bmse000002 3 4 ? ? bmse000002 3 5 ? ? bmse000002 3 6 ? ? bmse000002 3 7 ? ? bmse000002 3 8 ? ? bmse000002 3 9 ? ? bmse000002 3 10 ? ? bmse000002 3 11 ? ? bmse000002 3 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 30541 ? Height bmse000002 3 2 24656 ? Height bmse000002 3 3 30509 ? Height bmse000002 3 4 8110 ? Height bmse000002 3 5 13984 ? Height bmse000002 3 6 36039 ? Height bmse000002 3 7 65172 ? Height bmse000002 3 8 59364 ? Height bmse000002 3 9 32431 ? Height bmse000002 3 10 14296 ? Height bmse000002 3 11 7867 ? Height bmse000002 3 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 4.527 ? bmse000002 3 2 1 4.516 ? bmse000002 3 3 1 4.504 ? bmse000002 3 4 1 4.073 ? bmse000002 3 5 1 4.065 ? bmse000002 3 6 1 4.047 ? bmse000002 3 7 1 4.035 ? bmse000002 3 8 1 4.024 ? bmse000002 3 9 1 4.012 ? bmse000002 3 10 1 3.996 ? bmse000002 3 11 1 3.986 ? bmse000002 3 stop_ save_ save_spectral_peak_13C _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_13C _Spectral_peak_list.Entry_ID bmse000002 _Spectral_peak_list.ID 4 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 5 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000002 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000002 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000002 4 2 ? ? bmse000002 4 3 ? ? bmse000002 4 4 ? ? bmse000002 4 5 ? ? bmse000002 4 6 ? ? bmse000002 4 7 ? ? bmse000002 4 8 ? ? bmse000002 4 9 ? ? bmse000002 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 181.508 ? ? ? ? bmse000002 4 2 1 181.467 ? ? ? ? bmse000002 4 3 1 77.570 ? ? ? ? bmse000002 4 4 1 77.533 ? ? ? ? bmse000002 4 5 1 77.492 ? ? ? ? bmse000002 4 6 1 77.455 ? ? ? ? bmse000002 4 7 1 69.114 ? ? ? ? bmse000002 4 8 1 69.084 ? ? ? ? bmse000002 4 9 1 69.052 ? ? ? ? bmse000002 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 181.508 ? ? ? 1 1 1 1 C7 ? bmse000002 4 2 1 ? ? 181.467 ? ? ? 1 1 1 1 C7 ? bmse000002 4 3 1 ? ? 77.570 ? ? ? 1 1 1 1 C6 ? bmse000002 4 4 1 ? ? 77.533 ? ? ? 1 1 1 1 C6 ? bmse000002 4 5 1 ? ? 77.492 ? ? ? 1 1 1 1 C6 ? bmse000002 4 6 1 ? ? 77.455 ? ? ? 1 1 1 1 C6 ? bmse000002 4 7 1 ? ? 69.114 ? ? ? 1 1 1 1 C8 ? bmse000002 4 8 1 ? ? 69.084 ? ? ? 1 1 1 1 C8 ? bmse000002 4 9 1 ? ? 69.052 ? ? ? 1 1 1 1 C8 ? bmse000002 4 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000002 4 2 ? ? bmse000002 4 3 ? ? bmse000002 4 4 ? ? bmse000002 4 5 ? ? bmse000002 4 6 ? ? bmse000002 4 7 ? ? bmse000002 4 8 ? ? bmse000002 4 9 ? ? bmse000002 4 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 9456766 ? Height bmse000002 4 2 10804850 ? Height bmse000002 4 3 16348955 ? Height bmse000002 4 4 15172407 ? Height bmse000002 4 5 14301597 ? Height bmse000002 4 6 14067063 ? Height bmse000002 4 7 11988362 ? Height bmse000002 4 8 19682460 ? Height bmse000002 4 9 16092042 ? Height bmse000002 4 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 180.689 ? bmse000002 4 2 1 180.647 ? bmse000002 4 3 1 77.907 ? bmse000002 4 4 1 77.852 ? bmse000002 4 5 1 77.811 ? bmse000002 4 6 1 77.764 ? bmse000002 4 7 1 69.258 ? bmse000002 4 8 1 69.215 ? bmse000002 4 9 1 69.176 ? bmse000002 4 stop_ save_ save_spectral_peak_DEPT_90 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_90 _Spectral_peak_list.Entry_ID bmse000002 _Spectral_peak_list.ID 5 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000002 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000002 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000002 5 2 ? ? bmse000002 5 3 ? ? bmse000002 5 4 ? ? bmse000002 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 77.571 ? ? ? ? bmse000002 5 2 1 77.533 ? ? ? ? bmse000002 5 3 1 77.493 ? ? ? ? bmse000002 5 4 1 77.455 ? ? ? ? bmse000002 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 77.571 ? ? ? 1 1 1 1 C6 ? bmse000002 5 2 1 ? ? 77.533 ? ? ? 1 1 1 1 C6 ? bmse000002 5 3 1 ? ? 77.493 ? ? ? 1 1 1 1 C6 ? bmse000002 5 4 1 ? ? 77.455 ? ? ? 1 1 1 1 C6 ? bmse000002 5 stop_ save_ save_spectral_peak_DEPT_135 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_135 _Spectral_peak_list.Entry_ID bmse000002 _Spectral_peak_list.ID 6 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 7 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000002 6 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000002 6 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000002 6 2 ? ? bmse000002 6 3 ? ? bmse000002 6 4 ? ? bmse000002 6 5 ? ? bmse000002 6 6 ? ? bmse000002 6 7 ? ? bmse000002 6 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 74.716 ? ? ? ? bmse000002 6 2 1 74.677 ? ? ? ? bmse000002 6 3 1 74.638 ? ? ? ? bmse000002 6 4 1 74.600 ? ? ? ? bmse000002 6 5 1 66.261 ? ? ? ? bmse000002 6 6 1 66.230 ? ? ? ? bmse000002 6 7 1 66.199 ? ? ? ? bmse000002 6 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 74.716 ? ? ? 1 1 1 1 C6 ? bmse000002 6 2 1 ? ? 74.677 ? ? ? 1 1 1 1 C6 ? bmse000002 6 3 1 ? ? 74.638 ? ? ? 1 1 1 1 C6 ? bmse000002 6 4 1 ? ? 74.600 ? ? ? 1 1 1 1 C6 ? bmse000002 6 5 1 ? ? 66.261 ? ? ? 1 1 1 1 C8 ? bmse000002 6 6 1 ? ? 66.230 ? ? ? 1 1 1 1 C8 ? bmse000002 6 7 1 ? ? 66.199 ? ? ? 1 1 1 1 C8 ? bmse000002 6 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000002 _Spectral_peak_list.ID 7 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 8 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000002 7 2 C 13 "Full C" ? 18225.5360006456 ? ? bmse000002 7 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000002 7 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000002 7 2 ? ? bmse000002 7 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 4.469 ? ? ? 1JCH bmse000002 7 1 2 77.537 ? ? ? 1JCH bmse000002 7 2 1 3.975 ? ? ? 1JCH bmse000002 7 2 2 69.087 ? ? ? 1JCH bmse000002 7 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 4.469 ? ? ? 1 1 1 1 H18 ? bmse000002 7 1 2 ? ? 77.537 ? ? ? 1 1 1 1 C6 ? bmse000002 7 2 1 ? ? 3.975 ? ? ? 1 1 1 1 H19 ? bmse000002 7 2 1 ? ? 3.975 ? ? ? 1 1 1 1 H20 ? bmse000002 7 2 2 ? ? 69.087 ? ? ? 1 1 1 1 C8 ? bmse000002 7 stop_ save_