data_bmse000216 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000216 _Entry.Title D_galacturonic_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 D_galacturonic_acid loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Qiu Cui ? ? bmse000216 2 Ian Lewis ? ? bmse000216 3 Gareth Westler ? ? bmse000216 4 Mark Anderson E. ? bmse000216 5 John Markley L. ? bmse000216 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 bmse000216 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000216 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 6 bmse000216 "1H chemical shifts" 5 bmse000216 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" bmse000216 2 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000216 3 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000216 4 2007-10-03 2007-10-03 update Author "Transitions and assignments provided by Gareth Westler" bmse000216 5 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000216 6 2008-04-24 2008-04-24 update BMRB "set _Peak_char.Type values to enumerated values" bmse000216 7 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000216 8 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000216 9 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000216 10 2010-11-09 2010-11-09 update BMRB "Reset sweep widths to those found in parameter files" bmse000216 11 2010-11-30 2010-11-30 update BMRB "Added 2 PDB IDs to Chem_comp_db_link" bmse000216 12 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000216 13 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000216 14 2011-09-21 2011-09-21 update BMRB "Added base dir to data file path" bmse000216 15 2011-12-08 2011-12-08 update BMRB "Changing chemcomp name from D-Galacturonic Acid for database consistency" bmse000216 16 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000216 17 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85165029 to database loop" bmse000216 18 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000216 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000216 _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. ? bmse000216 1 2 T. Barrett T. ? ? bmse000216 1 3 D. Benson D. A. ? bmse000216 1 4 S. Bryant S. H. ? bmse000216 1 5 K. Canese K. ? ? bmse000216 1 6 V. Chetvenin V. ? ? bmse000216 1 7 D. Church D. M. ? bmse000216 1 8 M. DiCuccio M. ? ? bmse000216 1 9 R. Edgar R. ? ? bmse000216 1 10 S. Federhen S. ? ? bmse000216 1 11 L. Geer L. Y. ? bmse000216 1 12 W. Helmberg W. ? ? bmse000216 1 13 Y. Kapustin Y. ? ? bmse000216 1 14 D. Kenton D. L. ? bmse000216 1 15 O. Khovayko O. ? ? bmse000216 1 16 D. Lipman D. J. ? bmse000216 1 17 T. Madden T. L. ? bmse000216 1 18 D. Maglott D. R. ? bmse000216 1 19 J. Ostell J. ? ? bmse000216 1 20 K. Pruitt K. D. ? bmse000216 1 21 G. Schuler G. D. ? bmse000216 1 22 L. Schriml L. M. ? bmse000216 1 23 E. Sequeira E. ? ? bmse000216 1 24 S. Sherry S. T. ? bmse000216 1 25 K. Sirotkin K. ? ? bmse000216 1 26 A. Souvorov A. ? ? bmse000216 1 27 G. Starchenko G. ? ? bmse000216 1 28 T. Suzek T. O. ? bmse000216 1 29 R. Tatusov R. ? ? bmse000216 1 30 T. Tatusova T. A. ? bmse000216 1 31 L. Bagner L. ? ? bmse000216 1 32 E. Yaschenko E. ? ? bmse000216 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000216 _Assembly.ID 1 _Assembly.Name 'D-Galacturonic 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 D_galacturonic_acid 1 $D_galacturonic_acid yes native no no . . . bmse000216 1 stop_ save_ save_D_galacturonic_acid _Entity.Sf_category entity _Entity.Sf_framecode D_galacturonic_acid _Entity.Entry_ID bmse000216 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name 'D-Galacturonic 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 bmse000216 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 bmse000216 _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 $D_galacturonic_acid . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000216 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 bmse000216 _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 $D_galacturonic_acid . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000216 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000216 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name 'D-Galacturonic acid' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6?/m0/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 'C6 H10 O7' _Chem_comp.Formula_weight 194.1394000000 _Chem_comp.Formula_mono_iso_wt_nat 194.042652676 _Chem_comp.Formula_mono_iso_wt_13C 200.062781702 _Chem_comp.Formula_mono_iso_wt_15N 194.042652676 _Chem_comp.Formula_mono_iso_wt_13C_15N 200.062781702 _Chem_comp.Image_file_name standards/D_galacturonic_acid/lit/3627.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/D_galacturonic_acid/lit/3627.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 D-Galacturonate synonym bmse000216 1 "Calcium pectate" synonym bmse000216 1 "Calcium polygalacturonate" synonym bmse000216 1 D-Galacturonan synonym bmse000216 1 "Pectic acid" synonym bmse000216 1 "Sulfated polygalacturonic acid" synonym bmse000216 1 "Sodium pectate" synonym bmse000216 1 "D-Galacturonic acid" synonym bmse000216 1 Pectate synonym bmse000216 1 Galacturonan synonym bmse000216 1 "Polygalacturonic acid" synonym bmse000216 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 "(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid" IUPAC bmse000216 1 "(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid" IUPAC_TRADITIONAL bmse000216 1 "(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid" IUPAC_CAS bmse000216 1 "(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid" IUPAC_OPENEYE bmse000216 1 "(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid" IUPAC_SYSTEMATIC bmse000216 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric [C@@H]1([C@H]([C@H](O[C@@H]([C@@H]1O)O)C(=O)O)O)O bmse000216 1 canonical C1(C(C(OC(C1O)O)C(=O)O)O)O bmse000216 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 C1 C ? ? ? ? 5.1350 0.5000 bmse000216 1 C2 C ? ? ? ? 5.1350 -0.5000 bmse000216 1 O3 O ? ? ? ? 4.2690 1.0000 bmse000216 1 C4 C ? ? ? ? 6.0010 1.0000 bmse000216 1 C5 C ? ? ? ? 4.2690 -1.0000 bmse000216 1 O6 O ? ? ? ? 6.0010 -1.0000 bmse000216 1 C7 C ? ? ? ? 3.4030 0.5000 bmse000216 1 O8 O ? ? ? ? 6.0010 2.0000 bmse000216 1 O9 O ? ? ? ? 6.8671 0.5000 bmse000216 1 C10 C ? ? ? ? 3.4030 -0.5000 bmse000216 1 O11 O ? ? ? ? 4.2690 -2.0000 bmse000216 1 O12 O ? ? ? ? 2.5369 1.0000 bmse000216 1 O13 O ? ? ? ? 2.5369 -1.0000 bmse000216 1 H14 H ? ? ? ? 5.1350 1.1200 bmse000216 1 H15 H ? ? ? ? 5.1350 -1.1200 bmse000216 1 H16 H ? ? ? ? 4.8059 -1.3100 bmse000216 1 H17 H ? ? ? ? 6.0010 -1.6200 bmse000216 1 H18 H ? ? ? ? 2.8660 0.1900 bmse000216 1 H19 H ? ? ? ? 6.5380 2.3100 bmse000216 1 H20 H ? ? ? ? 3.4030 -1.1200 bmse000216 1 H21 H ? ? ? ? 3.7321 -2.3100 bmse000216 1 H22 H ? ? ? ? 2.5369 1.6200 bmse000216 1 H23 H ? ? ? ? 2.0000 -0.6900 bmse000216 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID C1 C1 BMRB bmse000216 1 C2 C2 BMRB bmse000216 1 O3 O3 BMRB bmse000216 1 C4 C4 BMRB bmse000216 1 C5 C5 BMRB bmse000216 1 O6 O6 BMRB bmse000216 1 C7 C7 BMRB bmse000216 1 O8 O8 BMRB bmse000216 1 O9 O9 BMRB bmse000216 1 C10 C10 BMRB bmse000216 1 O11 O11 BMRB bmse000216 1 O12 O12 BMRB bmse000216 1 O13 O13 BMRB bmse000216 1 H14 H14 BMRB bmse000216 1 H15 H15 BMRB bmse000216 1 H16 H16 BMRB bmse000216 1 H17 H17 BMRB bmse000216 1 H18 H18 BMRB bmse000216 1 H19 H19 BMRB bmse000216 1 H20 H20 BMRB bmse000216 1 H21 H21 BMRB bmse000216 1 H22 H22 BMRB bmse000216 1 H23 H23 BMRB bmse000216 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 C1 C2 ? bmse000216 1 2 covalent SING C1 O3 ? bmse000216 1 3 covalent SING C1 C4 ? bmse000216 1 4 covalent SING C1 H14 ? bmse000216 1 5 covalent SING C2 C5 ? bmse000216 1 6 covalent SING C2 O6 ? bmse000216 1 7 covalent SING C2 H15 ? bmse000216 1 8 covalent SING O3 C7 ? bmse000216 1 9 covalent SING C4 O8 ? bmse000216 1 10 covalent DOUB C4 O9 ? bmse000216 1 11 covalent SING C5 C10 ? bmse000216 1 12 covalent SING C5 O11 ? bmse000216 1 13 covalent SING C5 H16 ? bmse000216 1 14 covalent SING O6 H17 ? bmse000216 1 15 covalent SING C7 C10 ? bmse000216 1 16 covalent SING C7 O12 ? bmse000216 1 17 covalent SING C7 H18 ? bmse000216 1 18 covalent SING O8 H19 ? bmse000216 1 19 covalent SING C10 O13 ? bmse000216 1 20 covalent SING C10 H20 ? bmse000216 1 21 covalent SING O11 H21 ? bmse000216 1 22 covalent SING O12 H22 ? bmse000216 1 23 covalent SING O13 H23 ? bmse000216 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 85165029 sid ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 1 no PubChem 3885810 sid ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 1 no PubChem 445929 cid ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 1 no PubChem 3627 sid ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 1 no KEGG C00333 "compound ID" ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 1 no "CAS Registry" 25990-10-7 "registry number" ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 1 no "CAS Registry" 37331-21-8 "registry number" ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 1 no "CAS Registry" 9046-38-2 "registry number" ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 1 no CHEBI 18024 ? ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 1 no PDB ADA "Chemical Component" ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 1 no PDB GTR "Chemical Component" ? "D-Galacturonic acid" ? "matching entry" ? bmse000216 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 bmse000216 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000216 _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 D-Galacturonate "natural abundance" 1 $D_galacturonic_acid ? Solute 100 ? ? mM ? "Eastman Kodak" "D-Galacturonic Acid" 4607 bmse000216 1 2 D2O ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse000216 1 3 "sodium phosphate" ? 1 ? ? Buffer 50 ? ? mM ? ? ? ? bmse000216 1 4 "sodium azide" ? 1 ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000216 1 5 DSS ? 1 ? ? Reference 500 ? ? uM ? ? ? ? bmse000216 1 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 bmse000216 _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 bmse000216 1 temperature 298 ? K bmse000216 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000216 _Software.ID 1 _Software.Name NMRPipe _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000216 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000216 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000216 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000216 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000216 2 Processing bmse000216 2 "Data analysis" bmse000216 2 "Peak picking" bmse000216 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000216 _Software.ID 3 _Software.Name NMRDraw _Software.Version 2.3 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000216 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000216 3 "Peak picking" bmse000216 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000216 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Acorn NMR Inc." ? ? bmse000216 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000216 4 "Peak picking" bmse000216 4 stop_ save_ save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000216 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 400 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000216 _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" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000216 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000216 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000216 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000216 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000216 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000216 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/D_galacturonic_acid/nmr/bmse000216/1H/* "Time-domain (raw spectral data)" ? bmse000216 1 1 standards/D_galacturonic_acid/nmr/bmse000216/peak_lists/1H.list "Peak lists" ? bmse000216 1 1 standards/D_galacturonic_acid/nmr/bmse000216/spectra_png/1H.png "Spectral image" ? bmse000216 1 2 standards/D_galacturonic_acid/nmr/bmse000216/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000216 1 2 standards/D_galacturonic_acid/nmr/bmse000216/peak_lists/HH_TOCSY.list "Peak lists" ? bmse000216 1 2 standards/D_galacturonic_acid/nmr/bmse000216/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000216 1 3 standards/D_galacturonic_acid/nmr/bmse000216/13C/* "Time-domain (raw spectral data)" ? bmse000216 1 3 standards/D_galacturonic_acid/nmr/bmse000216/peak_lists/13C.list "Peak lists" ? bmse000216 1 3 standards/D_galacturonic_acid/nmr/bmse000216/spectra_png/13C.png "Spectral image" ? bmse000216 1 4 standards/D_galacturonic_acid/nmr/bmse000216/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000216 1 4 standards/D_galacturonic_acid/nmr/bmse000216/peak_lists/DEPT_90.list "Peak lists" ? bmse000216 1 4 standards/D_galacturonic_acid/nmr/bmse000216/spectra_png/DEPT_90.png "Spectral image" ? bmse000216 1 5 standards/D_galacturonic_acid/nmr/bmse000216/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000216 1 5 standards/D_galacturonic_acid/nmr/bmse000216/peak_lists/DEPT_135.list "Peak lists" ? bmse000216 1 5 standards/D_galacturonic_acid/nmr/bmse000216/spectra_png/DEPT_135.png "Spectral image" ? bmse000216 1 6 standards/D_galacturonic_acid/nmr/bmse000216/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000216 1 6 standards/D_galacturonic_acid/nmr/bmse000216/peak_lists/1H_13C_HSQC.list "Peak lists" ? bmse000216 1 6 standards/D_galacturonic_acid/nmr/bmse000216/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000216 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 bmse000216 _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 ? ? ? bmse000216 1 C 13 DSS "methyl protons" ppm 0.00 ? indirect 0.251449530 ? ? ? bmse000216 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 bmse000216 _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" 1 $sample_1 bmse000216 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000216 1 3 "1D 13C" 1 $sample_1 bmse000216 1 4 "1D DEPT90" 1 $sample_1 bmse000216 1 5 "1D DEPT135" 1 $sample_1 bmse000216 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000216 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_2 ? ? bmse000216 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 C1 C 13 78.217 ? ? 6 ? ? ? C1 ? bmse000216 1 2 1 1 1 C2 C 13 73.515 ? ? 6 ? ? ? C2 ? bmse000216 1 3 1 1 1 C4 C 13 178.734 ? ? 6 ? ? ? C4 ? bmse000216 1 4 1 1 1 C5 C 13 75.591 ? ? 6 ? ? ? C5 ? bmse000216 1 5 1 1 1 C7 C 13 98.697 ? ? 6 ? ? ? C7 ? bmse000216 1 6 1 1 1 C10 C 13 74.272 ? ? 6 ? ? ? C10 ? bmse000216 1 7 1 1 1 H14 H 1 4.396 ? ? 6 ? ? ? H14 ? bmse000216 1 8 1 1 1 H15 H 1 4.266 ? ? 6 ? ? ? H15 ? bmse000216 1 9 1 1 1 H16 H 1 3.903 ? ? 6 ? ? ? H16 ? bmse000216 1 10 1 1 1 H18 H 1 5.285 ? ? 6 ? ? ? H18 ? bmse000216 1 11 1 1 1 H20 H 1 3.809 ? ? 6 ? ? ? H20 ? bmse000216 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 4 bmse000216 1 2 3 bmse000216 1 3 7 bmse000216 1 4 5 bmse000216 1 5 11 bmse000216 1 6 6 bmse000216 1 7 9 bmse000216 1 8 1 bmse000216 1 9 2 bmse000216 1 10 10 bmse000216 1 11 8 bmse000216 1 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 bmse000216 _Spectral_peak_list.ID 1 _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 1 _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" ? 4807.69230769231 ? ? bmse000216 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_2 ? ? bmse000216 1 2 $software_4 ? ? bmse000216 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000216 1 2 ? ? bmse000216 1 3 ? ? bmse000216 1 4 ? ? bmse000216 1 5 ? ? bmse000216 1 6 ? ? bmse000216 1 7 ? ? bmse000216 1 8 ? ? bmse000216 1 9 ? ? bmse000216 1 10 ? ? bmse000216 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 5.285 ? d bmse000216 1 2 1 4.562 ? d bmse000216 1 3 1 4.396 ? s bmse000216 1 4 1 4.266 ? d bmse000216 1 5 1 4.198 ? d bmse000216 1 6 1 4.048 ? s bmse000216 1 7 1 3.903 ? dd bmse000216 1 8 1 3.809 ? dd bmse000216 1 9 1 3.683 ? dd bmse000216 1 10 1 3.49 ? dd bmse000216 1 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_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 ? ? 5.285 ? ? ? 1 1 1 H18 ? bmse000216 1 2 1 ? ? 4.562 ? ? ? 1 1 1 H18 ? bmse000216 1 3 1 ? ? 4.396 ? ? ? 1 1 1 H14 ? bmse000216 1 4 1 ? ? 4.266 ? ? ? 1 1 1 H15 ? bmse000216 1 5 1 ? ? 4.198 ? ? ? 1 1 1 H15 ? bmse000216 1 6 1 ? ? 4.048 ? ? ? 1 1 1 H14 ? bmse000216 1 7 1 ? ? 3.903 ? ? ? 1 1 1 H16 ? bmse000216 1 8 1 ? ? 3.809 ? ? ? 1 1 1 H20 ? bmse000216 1 9 1 ? ? 3.683 ? ? ? 1 1 1 H16 ? bmse000216 1 10 1 ? ? 3.49 ? ? ? 1 1 1 H20 ? bmse000216 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 ? ? bmse000216 1 2 ? ? bmse000216 1 3 ? ? bmse000216 1 4 ? ? bmse000216 1 5 ? ? bmse000216 1 6 ? ? bmse000216 1 7 ? ? bmse000216 1 8 ? ? bmse000216 1 9 ? ? bmse000216 1 10 ? ? bmse000216 1 11 ? ? bmse000216 1 12 ? ? bmse000216 1 13 ? ? bmse000216 1 14 ? ? bmse000216 1 15 ? ? bmse000216 1 16 ? ? bmse000216 1 17 ? ? bmse000216 1 18 ? ? bmse000216 1 19 ? ? bmse000216 1 20 ? ? bmse000216 1 21 ? ? bmse000216 1 22 ? ? bmse000216 1 23 ? ? bmse000216 1 24 ? ? bmse000216 1 25 ? ? bmse000216 1 26 ? ? bmse000216 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 2.515 ? Height bmse000216 1 2 2.670 ? Height bmse000216 1 3 4.331 ? Height bmse000216 1 4 4.419 ? Height bmse000216 1 5 3.748 ? Height bmse000216 1 6 2.079 ? Height bmse000216 1 7 2.245 ? Height bmse000216 1 8 3.231 ? Height bmse000216 1 9 3.329 ? Height bmse000216 1 10 6.054 ? Height bmse000216 1 11 1.069 ? Height bmse000216 1 12 0.981 ? Height bmse000216 1 13 1.830 ? Height bmse000216 1 14 1.770 ? Height bmse000216 1 15 1.876 ? Height bmse000216 1 16 1.764 ? Height bmse000216 1 17 1.009 ? Height bmse000216 1 18 0.949 ? Height bmse000216 1 19 1.978 ? Height bmse000216 1 20 1.803 ? Height bmse000216 1 21 2.458 ? Height bmse000216 1 22 2.345 ? Height bmse000216 1 23 2.261 ? Height bmse000216 1 24 2.604 ? Height bmse000216 1 25 2.077 ? Height bmse000216 1 26 1.612 ? Height bmse000216 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 5.289 ? bmse000216 1 2 1 5.279 ? bmse000216 1 3 1 4.571 ? bmse000216 1 4 1 4.551 ? bmse000216 1 5 1 4.395 ? bmse000216 1 6 1 4.267 ? bmse000216 1 7 1 4.261 ? bmse000216 1 8 1 4.201 ? bmse000216 1 9 1 4.194 ? bmse000216 1 10 1 4.047 ? bmse000216 1 11 1 3.917 ? bmse000216 1 12 1 3.910 ? bmse000216 1 13 1 3.892 ? bmse000216 1 14 1 3.884 ? bmse000216 1 15 1 3.826 ? bmse000216 1 16 1 3.816 ? bmse000216 1 17 1 3.800 ? bmse000216 1 18 1 3.790 ? bmse000216 1 19 1 3.698 ? bmse000216 1 20 1 3.689 ? bmse000216 1 21 1 3.674 ? bmse000216 1 22 1 3.665 ? bmse000216 1 23 1 3.512 ? bmse000216 1 24 1 3.491 ? bmse000216 1 25 1 3.487 ? bmse000216 1 26 1 3.467 ? bmse000216 1 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 bmse000216 _Spectral_peak_list.ID 2 _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 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" ? 25062.656641604 ? ? bmse000216 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_2 ? ? bmse000216 2 2 $software_4 ? ? bmse000216 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000216 2 2 ? ? bmse000216 2 3 ? ? bmse000216 2 4 ? ? bmse000216 2 5 ? ? bmse000216 2 6 ? ? bmse000216 2 7 ? ? bmse000216 2 8 ? ? bmse000216 2 9 ? ? bmse000216 2 10 ? ? bmse000216 2 11 ? ? bmse000216 2 12 ? ? bmse000216 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 178.734 ? s bmse000216 2 2 1 177.867 ? ? bmse000216 2 3 1 98.697 ? ? bmse000216 2 4 1 94.881 ? ? bmse000216 2 5 1 78.217 ? ? bmse000216 2 6 1 75.591 ? ? bmse000216 2 7 1 74.272 ? ? bmse000216 2 8 1 74.067 ? ? bmse000216 2 9 1 73.515 ? ? bmse000216 2 10 1 73.04 ? ? bmse000216 2 11 1 72.041 ? ? bmse000216 2 12 1 70.729 ? ? bmse000216 2 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_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 ? ? 178.734 ? ? ? 1 1 1 C4 ? bmse000216 2 2 1 ? ? 177.867 ? ? ? 1 1 1 C4 ? bmse000216 2 3 1 ? ? 98.697 ? ? ? 1 1 1 C7 ? bmse000216 2 4 1 ? ? 94.881 ? ? ? 1 1 1 C7 ? bmse000216 2 5 1 ? ? 78.217 ? ? ? 1 1 1 C1 ? bmse000216 2 6 1 ? ? 75.591 ? ? ? 1 1 1 C5 ? bmse000216 2 7 1 ? ? 74.272 ? ? ? 1 1 1 C10 ? bmse000216 2 8 1 ? ? 74.067 ? ? ? 1 1 1 C1 ? bmse000216 2 9 1 ? ? 73.515 ? ? ? 1 1 1 C2 ? bmse000216 2 10 1 ? ? 73.04 ? ? ? 1 1 1 C2 ? bmse000216 2 11 1 ? ? 72.041 ? ? ? 1 1 1 C5 ? bmse000216 2 12 1 ? ? 70.729 ? ? ? 1 1 1 C10 ? bmse000216 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 ? ? bmse000216 2 2 ? ? bmse000216 2 3 ? ? bmse000216 2 4 ? ? bmse000216 2 5 ? ? bmse000216 2 6 ? ? bmse000216 2 7 ? ? bmse000216 2 8 ? ? bmse000216 2 9 ? ? bmse000216 2 10 ? ? bmse000216 2 11 ? ? bmse000216 2 12 ? ? bmse000216 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 15.941 ? Height bmse000216 2 2 25.652 ? Height bmse000216 2 3 82.643 ? Height bmse000216 2 4 62.536 ? Height bmse000216 2 5 104.934 ? Height bmse000216 2 6 104.800 ? Height bmse000216 2 7 93.092 ? Height bmse000216 2 8 71.185 ? Height bmse000216 2 9 69.610 ? Height bmse000216 2 10 90.890 ? Height bmse000216 2 11 71.233 ? Height bmse000216 2 12 58.195 ? Height bmse000216 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 1 178.758 ? bmse000216 2 2 1 177.894 ? bmse000216 2 3 1 98.712 ? bmse000216 2 4 1 94.904 ? bmse000216 2 5 1 78.242 ? bmse000216 2 6 1 75.614 ? bmse000216 2 7 1 74.295 ? bmse000216 2 8 1 74.091 ? bmse000216 2 9 1 73.537 ? bmse000216 2 10 1 73.055 ? bmse000216 2 11 1 72.063 ? bmse000216 2 12 1 70.744 ? bmse000216 2 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 bmse000216 _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 4 _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" ? 18115.9420289855 ? ? bmse000216 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 2 $software_2 ? ? bmse000216 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000216 3 2 ? ? bmse000216 3 3 ? ? bmse000216 3 4 ? ? bmse000216 3 5 ? ? bmse000216 3 6 ? ? bmse000216 3 7 ? ? bmse000216 3 8 ? ? bmse000216 3 9 ? ? bmse000216 3 10 ? ? bmse000216 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.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 98.701 ? s bmse000216 3 2 1 94.884 ? ? bmse000216 3 3 1 78.221 ? ? bmse000216 3 4 1 75.595 ? ? bmse000216 3 5 1 74.276 ? ? bmse000216 3 6 1 74.07 ? ? bmse000216 3 7 1 73.52 ? ? bmse000216 3 8 1 73.042 ? ? bmse000216 3 9 1 72.045 ? ? bmse000216 3 10 1 70.732 ? ? bmse000216 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_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 ? ? 98.701 ? ? ? 1 1 1 C7 ? bmse000216 3 2 1 ? ? 94.884 ? ? ? 1 1 1 C7 ? bmse000216 3 3 1 ? ? 78.221 ? ? ? 1 1 1 C1 ? bmse000216 3 4 1 ? ? 75.595 ? ? ? 1 1 1 C5 ? bmse000216 3 5 1 ? ? 74.276 ? ? ? 1 1 1 C10 ? bmse000216 3 6 1 ? ? 74.07 ? ? ? 1 1 1 C1 ? bmse000216 3 7 1 ? ? 73.52 ? ? ? 1 1 1 C2 ? bmse000216 3 8 1 ? ? 73.042 ? ? ? 1 1 1 C2 ? bmse000216 3 9 1 ? ? 72.045 ? ? ? 1 1 1 C5 ? bmse000216 3 10 1 ? ? 70.732 ? ? ? 1 1 1 C10 ? bmse000216 3 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 bmse000216 _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 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" ? 18115.9420289855 ? ? bmse000216 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 2 $software_2 ? ? bmse000216 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000216 4 2 ? ? bmse000216 4 3 ? ? bmse000216 4 4 ? ? bmse000216 4 5 ? ? bmse000216 4 6 ? ? bmse000216 4 7 ? ? bmse000216 4 8 ? ? bmse000216 4 9 ? ? bmse000216 4 10 ? ? bmse000216 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.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 98.701 ? s bmse000216 4 2 1 94.884 ? ? bmse000216 4 3 1 78.221 ? ? bmse000216 4 4 1 75.592 ? ? bmse000216 4 5 1 74.273 ? ? bmse000216 4 6 1 74.07 ? ? bmse000216 4 7 1 73.52 ? ? bmse000216 4 8 1 73.042 ? ? bmse000216 4 9 1 72.045 ? ? bmse000216 4 10 1 70.732 ? ? bmse000216 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_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 ? ? 98.701 ? ? ? 1 1 1 C7 ? bmse000216 4 2 1 ? ? 94.884 ? ? ? 1 1 1 C7 ? bmse000216 4 3 1 ? ? 78.221 ? ? ? 1 1 1 C1 ? bmse000216 4 4 1 ? ? 75.592 ? ? ? 1 1 1 C5 ? bmse000216 4 5 1 ? ? 74.273 ? ? ? 1 1 1 C10 ? bmse000216 4 6 1 ? ? 74.07 ? ? ? 1 1 1 C1 ? bmse000216 4 7 1 ? ? 73.52 ? ? ? 1 1 1 C2 ? bmse000216 4 8 1 ? ? 73.042 ? ? ? 1 1 1 C2 ? bmse000216 4 9 1 ? ? 72.045 ? ? ? 1 1 1 C5 ? bmse000216 4 10 1 ? ? 70.732 ? ? ? 1 1 1 C10 ? bmse000216 4 stop_ save_ save_spectral_peak_1H_13C_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HSQC _Spectral_peak_list.Entry_ID bmse000216 _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 '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" ? 4807.69230769231 ? ? bmse000216 5 2 C 13 "Full C" ? 3873.71683129963 ? ? bmse000216 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 ? ? bmse000216 5 3 $software_3 ? ? bmse000216 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? "1 bond" bmse000216 5 2 ? ? bmse000216 5 3 ? ? bmse000216 5 4 ? ? bmse000216 5 5 ? ? bmse000216 5 6 ? ? bmse000216 5 7 ? ? bmse000216 5 8 ? ? bmse000216 5 9 ? ? bmse000216 5 10 ? ? bmse000216 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.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 4.565 ? ? bmse000216 5 1 2 98.672 ? ? bmse000216 5 2 1 5.288 ? ? bmse000216 5 2 2 94.839 ? ? bmse000216 5 3 1 4.053 ? ? bmse000216 5 3 2 78.193 ? ? bmse000216 5 4 1 3.687 ? ? bmse000216 5 4 2 75.562 ? ? bmse000216 5 5 1 3.495 ? ? bmse000216 5 5 2 74.254 ? ? bmse000216 5 6 1 4.399 ? ? bmse000216 5 6 2 74.044 ? ? bmse000216 5 7 1 4.27 ? ? bmse000216 5 7 2 73.495 ? ? bmse000216 5 8 1 4.203 ? ? bmse000216 5 8 2 73.011 ? ? bmse000216 5 9 1 3.906 ? ? bmse000216 5 9 2 72.029 ? ? bmse000216 5 10 1 3.811 ? ? bmse000216 5 10 2 70.72 ? ? bmse000216 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_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 ? ? 4.565 ? ? ? 1 1 1 H18 "Long range coupling with peak(s) 5" bmse000216 5 1 2 ? ? 98.672 ? ? ? 1 1 1 C7 ? bmse000216 5 2 1 ? ? 5.288 ? ? ? 1 1 1 H18 ? bmse000216 5 2 2 ? ? 94.839 ? ? ? 1 1 1 C7 ? bmse000216 5 3 1 ? ? 4.053 ? ? ? 1 1 1 H14 ? bmse000216 5 3 2 ? ? 78.193 ? ? ? 1 1 1 C1 ? bmse000216 5 4 1 ? ? 3.687 ? ? ? 1 1 1 H16 "Long range coupling with peak(s) 5, 8" bmse000216 5 4 2 ? ? 75.562 ? ? ? 1 1 1 C5 ? bmse000216 5 5 1 ? ? 3.495 ? ? ? 1 1 1 H20 "Long range coupling with peak(s) 1, 4" bmse000216 5 5 2 ? ? 74.254 ? ? ? 1 1 1 C10 ? bmse000216 5 6 1 ? ? 4.399 ? ? ? 1 1 1 H14 ? bmse000216 5 6 2 ? ? 74.044 ? ? ? 1 1 1 C1 ? bmse000216 5 7 1 ? ? 4.27 ? ? ? 1 1 1 H15 "Long range coupling with peak(s) 9" bmse000216 5 7 2 ? ? 73.495 ? ? ? 1 1 1 C2 ? bmse000216 5 8 1 ? ? 4.203 ? ? ? 1 1 1 H15 "Long range coupling with peak(s) 4" bmse000216 5 8 2 ? ? 73.011 ? ? ? 1 1 1 C2 ? bmse000216 5 9 1 ? ? 3.906 ? ? ? 1 1 1 H16 "Long range coupling with peak(s) 10, 7" bmse000216 5 9 2 ? ? 72.029 ? ? ? 1 1 1 C5 ? bmse000216 5 10 1 ? ? 3.811 ? ? ? 1 1 1 H20 "Long range coupling with peak(s) 9" bmse000216 5 10 2 ? ? 70.72 ? ? ? 1 1 1 C10 ? bmse000216 5 stop_ save_