data_bmse000371 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000371 _Entry.Title diethanolamine _Entry.Version_type update _Entry.Submission_date 2008-01-21 _Entry.Accession_date 2008-01-21 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2008-01-21 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.7 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name diethanolamine 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 Francisca Jofre ? ? bmse000371 2 Mark Anderson E. ? bmse000371 3 John Markley L. ? bmse000371 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 bmse000371 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000371 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 4 bmse000371 "1H chemical shifts" 8 bmse000371 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2008-01-21 2008-01-21 original BMRB "Original spectra from MMC" bmse000371 2 2008-01-22 2008-01-22 update BMRB "bug fix: accounted for HSQC and/or HMBC" bmse000371 3 2008-02-28 2008-02-28 update BMRB "Fixed mismatch between software ids and framecodes" bmse000371 4 2008-03-25 2008-03-25 update Author "Assignments, 13C transition lists, 1H transition lists by Francisca Jofre" bmse000371 5 2008-04-24 2008-04-24 update BMRB "set _Peak_char.Type values to enumerated values" bmse000371 6 2008-07-09 2008-07-09 update BMRB "fixed misplaced 2D coordinates" bmse000371 7 2008-10-21 2008-10-21 update BMRB "Fixed IUPAC erroneous IUPAC names" bmse000371 8 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000371 9 2008-10-28 2008-10-28 update BMRB "added image and structure file paths" bmse000371 10 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000371 11 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000371 12 2010-11-11 2010-11-11 update BMRB "Reset sweep widths to those found in parameter files" bmse000371 13 2011-01-31 2011-01-31 update BMRB "Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C" bmse000371 14 2011-03-04 2011-03-04 update BMRB "Fixed peak list ID issue" bmse000371 15 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000371 16 2011-04-11 2011-04-11 update BMRB "Moved Dept 135 phase val info from _Peak_general_char to _Peak_char" bmse000371 17 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000371 18 2011-09-21 2011-09-21 update BMRB "Added base dir to data file path" bmse000371 19 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000371 20 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85165166 to database loop" bmse000371 21 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000371 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000371 _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. ? bmse000371 1 2 T. Barrett T. ? ? bmse000371 1 3 D. Benson D. A. ? bmse000371 1 4 S. Bryant S. H. ? bmse000371 1 5 K. Canese K. ? ? bmse000371 1 6 V. Chetvenin V. ? ? bmse000371 1 7 D. Church D. M. ? bmse000371 1 8 M. DiCuccio M. ? ? bmse000371 1 9 R. Edgar R. ? ? bmse000371 1 10 S. Federhen S. ? ? bmse000371 1 11 L. Geer L. Y. ? bmse000371 1 12 W. Helmberg W. ? ? bmse000371 1 13 Y. Kapustin Y. ? ? bmse000371 1 14 D. Kenton D. L. ? bmse000371 1 15 O. Khovayko O. ? ? bmse000371 1 16 D. Lipman D. J. ? bmse000371 1 17 T. Madden T. L. ? bmse000371 1 18 D. Maglott D. R. ? bmse000371 1 19 J. Ostell J. ? ? bmse000371 1 20 K. Pruitt K. D. ? bmse000371 1 21 G. Schuler G. D. ? bmse000371 1 22 L. Schriml L. M. ? bmse000371 1 23 E. Sequeira E. ? ? bmse000371 1 24 S. Sherry S. T. ? bmse000371 1 25 K. Sirotkin K. ? ? bmse000371 1 26 A. Souvorov A. ? ? bmse000371 1 27 G. Starchenko G. ? ? bmse000371 1 28 T. Suzek T. O. ? bmse000371 1 29 R. Tatusov R. ? ? bmse000371 1 30 T. Tatusova T. A. ? bmse000371 1 31 L. Bagner L. ? ? bmse000371 1 32 E. Yaschenko E. ? ? bmse000371 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000371 _Assembly.ID 1 _Assembly.Name diethanolamine _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 diethanolamine 1 $diethanolamine yes native no no . . . bmse000371 1 stop_ save_ save_diethanolamine _Entity.Sf_category entity _Entity.Sf_framecode diethanolamine _Entity.Entry_ID bmse000371 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name diethanolamine _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 bmse000371 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 bmse000371 _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 $diethanolamine . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000371 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 bmse000371 _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 $diethanolamine . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000371 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000371 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name diethanolamine _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000371 _Chem_comp.PDB_code ? _Chem_comp.InCHi_code InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2 _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 'C4 H11 N O2' _Chem_comp.Formula_weight 105.13564 _Chem_comp.Formula_mono_iso_wt_nat 105.0789786025 _Chem_comp.Formula_mono_iso_wt_13C 109.0923979537 _Chem_comp.Formula_mono_iso_wt_15N 106.0760134957 _Chem_comp.Formula_mono_iso_wt_13C_15N 110.0894328469 _Chem_comp.Image_file_name standards/diethanolamine/lit/8113.png _Chem_comp.Image_file_format ? _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/diethanolamine/lit/8113.mol _Chem_comp.Struct_file_format ? _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 N,N-Diethanolamine synonym bmse000371 1 "2,2'Iminobisethanol" synonym bmse000371 1 Bis-2-hydroxyethylamine synonym bmse000371 1 DEA synonym bmse000371 1 "2,2'-Iminodiethanol" synonym bmse000371 1 "2,2'-Iminobisethanol" synonym bmse000371 1 "AMINE,DIETHYL,2,2'-DIHYDROXY DIETHANOLAMINE" synonym bmse000371 1 Di(2-hydroxyethyl)amine synonym bmse000371 1 "ethanol, 2,2'-iminobis-" synonym bmse000371 1 "Ethanol, 2,2'-iminobis-, N-tallow alkyl, N-oxide" synonym bmse000371 1 "Dihydroxyethyl tallowamine oxide" synonym bmse000371 1 "Bis(2-hydroxyethyl)tallow amine oxide" synonym bmse000371 1 "2,2'-Iminobisethanol, N-tallow alkyl, N-oxide" synonym bmse000371 1 "2,2'-iminodiethanol" synonym bmse000371 1 "Ethanol, 2,2'-iminobis-, N-tallow alkyl derivs, N-oxides" synonym bmse000371 1 H2dea synonym bmse000371 1 "Ethanol, 2,2'-iminobis-" synonym bmse000371 1 "2,2'-Dihydroxydiethylamine" synonym bmse000371 1 "Amines, tallow alkyl dihydroxyethyl, oxides" synonym bmse000371 1 "Diethanolamine (NF)" synonym bmse000371 1 Diethanolamine synonym bmse000371 1 Bis(2-hydroxyethyl)amine synonym bmse000371 1 diethanolamine synonym bmse000371 1 Diethylolamine synonym bmse000371 1 Bis(hydroxyethyl)amine synonym bmse000371 1 Iminodiethanol synonym bmse000371 1 Diolamine synonym bmse000371 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 2-(2-hydroxyethylamino)ethanol PUBCHEM_IUPAC_NAME bmse000371 1 2-(2-hydroxyethylamino)ethanol PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000371 1 2-(2-hydroxyethylamino)ethanol PUBCHEM_IUPAC_OPENEYE_NAME bmse000371 1 2-(2-hydroxyethylamino)ethanol PUBCHEM_IUPAC_CAS_NAME bmse000371 1 2-(2-hydroxyethylamino)ethanol PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000371 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C(CO)NCCO bmse000371 1 isomeric C(CO)NCCO bmse000371 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 O1 O ? ? ? ? 7.7331 0.5600 bmse000371 1 O2 O ? ? ? ? 2.5369 0.5600 bmse000371 1 N3 N ? ? ? ? 5.1350 0.0600 bmse000371 1 C4 C ? ? ? ? 6.0010 0.5600 bmse000371 1 C5 C ? ? ? ? 4.2690 0.5600 bmse000371 1 C6 C ? ? ? ? 6.8671 0.0600 bmse000371 1 C7 C ? ? ? ? 3.4030 0.0600 bmse000371 1 H8 H ? ? ? ? 6.3996 1.0350 bmse000371 1 H9 H ? ? ? ? 5.6025 1.0350 bmse000371 1 H10 H ? ? ? ? 4.6675 1.0350 bmse000371 1 H11 H ? ? ? ? 3.8705 1.0350 bmse000371 1 H12 H ? ? ? ? 5.1350 -0.5600 bmse000371 1 H13 H ? ? ? ? 6.4685 -0.4149 bmse000371 1 H14 H ? ? ? ? 7.2656 -0.4149 bmse000371 1 H15 H ? ? ? ? 3.0044 -0.4149 bmse000371 1 H16 H ? ? ? ? 3.8015 -0.4149 bmse000371 1 H17 H ? ? ? ? 8.2700 0.2500 bmse000371 1 H18 H ? ? ? ? 2.0000 0.2500 bmse000371 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O1 O1 BMRB bmse000371 1 O2 O2 BMRB bmse000371 1 N3 N3 BMRB bmse000371 1 C4 C4 BMRB bmse000371 1 C5 C5 BMRB bmse000371 1 C6 C6 BMRB bmse000371 1 C7 C7 BMRB bmse000371 1 H8 H8 BMRB bmse000371 1 H9 H9 BMRB bmse000371 1 H10 H10 BMRB bmse000371 1 H11 H11 BMRB bmse000371 1 H12 H12 BMRB bmse000371 1 H13 H13 BMRB bmse000371 1 H14 H14 BMRB bmse000371 1 H15 H15 BMRB bmse000371 1 H16 H16 BMRB bmse000371 1 H17 H17 BMRB bmse000371 1 H18 H18 BMRB bmse000371 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 O1 C6 ? bmse000371 1 2 covalent SING O1 H17 ? bmse000371 1 3 covalent SING O2 C7 ? bmse000371 1 4 covalent SING O2 H18 ? bmse000371 1 5 covalent SING N3 C4 ? bmse000371 1 6 covalent SING N3 C5 ? bmse000371 1 7 covalent SING N3 H12 ? bmse000371 1 8 covalent SING C4 C6 ? bmse000371 1 9 covalent SING C4 H8 ? bmse000371 1 10 covalent SING C4 H9 ? bmse000371 1 11 covalent SING C5 C7 ? bmse000371 1 12 covalent SING C5 H10 ? bmse000371 1 13 covalent SING C5 H11 ? bmse000371 1 14 covalent SING C6 H13 ? bmse000371 1 15 covalent SING C6 H14 ? bmse000371 1 16 covalent SING C7 H15 ? bmse000371 1 17 covalent SING C7 H16 ? bmse000371 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 85165166 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 8113 cid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 3747638 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 24893286 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 7849396 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 14709018 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 10503983 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 26753023 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 37916563 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 11456422 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 7853355 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 8144393 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 8992 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no PubChem 587811 sid ? diethanolamine ? "matching entry" ? bmse000371 1 no "CAS Registry" 61791-46-6 "registry number" ? diethanolamine ? "matching entry" ? bmse000371 1 no "CAS Registry" 111-42-2 "registry number" ? diethanolamine ? "matching entry" ? bmse000371 1 no Sigma-Aldrich D0681_SIAL ? ? diethanolamine ? "matching entry" ? bmse000371 1 no ChEBI CHEBI:28123 ? ? diethanolamine ? "matching entry" ? bmse000371 1 no ChemBank NCIOpen2_008991 ? ? diethanolamine ? "matching entry" ? bmse000371 1 no ChemIDplus 061791466 ? ? diethanolamine ? "matching entry" ? bmse000371 1 no ChemSpider 13887997 ? ? diethanolamine ? "matching entry" ? bmse000371 1 no EINECS 263-179-6 ? ? diethanolamine ? "matching entry" ? bmse000371 1 no NMRShiftDB 10005727 ? ? diethanolamine ? "matching entry" ? bmse000371 1 no "EPA DSSTox" 1932 ? ? diethanolamine ? "matching entry" ? bmse000371 1 no UM-BBD c0589 ? ? diethanolamine ? "matching entry" ? bmse000371 1 no KEGG C06772 "compound ID" ? diethanolamine ? "matching entry" ? bmse000371 1 no NCGC NCGC00091478-02 ? ? diethanolamine ? "matching entry" ? bmse000371 1 no "NIST Chemistry WebBook" 12078654 ? ? diethanolamine ? "matching entry" ? bmse000371 1 yes MMCD cq_03915 ? ? diethanolamine ? "matching entry" ? bmse000371 1 yes MDL MFCD00002843 ? ? diethanolamine ? "matching entry" ? bmse000371 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 bmse000371 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000371 _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 diethanolamine "natural abundance" 1 $diethanolamine ? Solute 100 ? ? mM ? sigma diethanolamine n/a bmse000371 1 2 D2O ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse000371 1 3 "sodium phosphate" ? 1 ? ? Buffer 50 ? ? mM ? ? ? ? bmse000371 1 4 "sodium azide" ? 1 ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000371 1 5 DSS ? 1 ? ? Reference 500 ? ? uM ? ? ? ? bmse000371 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 bmse000371 _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 bmse000371 1 temperature 298 ? K bmse000371 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000371 _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" ? ? bmse000371 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000371 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000371 _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" ? ? bmse000371 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000371 2 Processing bmse000371 2 "Data analysis" bmse000371 2 "Peak picking" bmse000371 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000371 _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" ? ? bmse000371 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000371 3 "Peak picking" bmse000371 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000371 _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." ? ? bmse000371 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000371 4 "Peak picking" bmse000371 4 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000371 _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 bmse000371 _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_500 ? ? bmse000371 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000371 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000371 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000371 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000371 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000371 1 7 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000371 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/diethanolamine/nmr/bmse000371/1H/* "Time-domain (raw spectral data)" ? bmse000371 1 1 standards/diethanolamine/nmr/bmse000371/spectra_png/1H.png "Spectral image" ? bmse000371 1 2 standards/diethanolamine/nmr/bmse000371/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000371 1 2 standards/diethanolamine/nmr/bmse000371/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000371 1 3 standards/diethanolamine/nmr/bmse000371/13C/* "Time-domain (raw spectral data)" ? bmse000371 1 3 standards/diethanolamine/nmr/bmse000371/spectra_png/13C.png "Spectral image" ? bmse000371 1 4 standards/diethanolamine/nmr/bmse000371/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000371 1 4 standards/diethanolamine/nmr/bmse000371/spectra_png/DEPT_90.png "Spectral image" ? bmse000371 1 5 standards/diethanolamine/nmr/bmse000371/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000371 1 5 standards/diethanolamine/nmr/bmse000371/spectra_png/DEPT_135.png "Spectral image" ? bmse000371 1 6 standards/diethanolamine/nmr/bmse000371/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000371 1 6 standards/diethanolamine/nmr/bmse000371/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000371 1 7 standards/diethanolamine/nmr/bmse000371/1H_13C_HMBC/* "Time-domain (raw spectral data)" ? bmse000371 1 7 standards/diethanolamine/nmr/bmse000371/spectra_png/1H_13C_HMBC.png "Spectral image" ? bmse000371 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 bmse000371 _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 ? ? ? bmse000371 1 C 13 DSS "methyl protons" ppm 0.00 ? indirect 0.251449530 ? ? ? bmse000371 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 bmse000371 _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.Chem_shift_1H_err ? _Assigned_chem_shift_list.Chem_shift_13C_err ? _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 bmse000371 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000371 1 3 "1D 13C" 1 $sample_1 bmse000371 1 4 "1D DEPT90" 1 $sample_1 bmse000371 1 5 "1D DEPT135" 1 $sample_1 bmse000371 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000371 1 7 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000371 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 ? ? bmse000371 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 C4 C 13 51.623 ? ? 2 ? ? ? C4 ? bmse000371 1 2 1 1 1 C5 C 13 51.623 ? ? 2 ? ? ? C5 ? bmse000371 1 3 1 1 1 C6 C 13 59.249 ? ? 2 ? ? ? C6 ? bmse000371 1 4 1 1 1 C7 C 13 59.249 ? ? 2 ? ? ? C7 ? bmse000371 1 5 1 1 1 H8 H 1 3.232 ? ? 2 ? ? ? H8 ? bmse000371 1 6 1 1 1 H9 H 1 3.232 ? ? 2 ? ? ? H9 ? bmse000371 1 7 1 1 1 H10 H 1 3.232 ? ? 2 ? ? ? H10 ? bmse000371 1 8 1 1 1 H11 H 1 3.232 ? ? 2 ? ? ? H11 ? bmse000371 1 9 1 1 1 H13 H 1 3.866 ? ? 2 ? ? ? H13 ? bmse000371 1 10 1 1 1 H14 H 1 3.866 ? ? 2 ? ? ? H14 ? bmse000371 1 11 1 1 1 H15 H 1 3.866 ? ? 2 ? ? ? H15 ? bmse000371 1 12 1 1 1 H16 H 1 3.866 ? ? 2 ? ? ? H16 ? bmse000371 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 bmse000371 _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" ? 7002.80112044818 ? ? bmse000371 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 2 $software_2 ? ? bmse000371 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000371 1 2 ? ? bmse000371 1 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 ? integration bmse000371 1 2 1 ? integration bmse000371 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 3.866 ? t bmse000371 1 2 1 3.232 ? t bmse000371 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 ? ? 3.866 ? ? ? 1 1 1 H13 ? bmse000371 1 1 1 ? ? 3.866 ? ? ? 1 1 1 H14 ? bmse000371 1 1 1 ? ? 3.866 ? ? ? 1 1 1 H15 ? bmse000371 1 1 1 ? ? 3.866 ? ? ? 1 1 1 H16 ? bmse000371 1 2 1 ? ? 3.232 ? ? ? 1 1 1 H8 ? bmse000371 1 2 1 ? ? 3.232 ? ? ? 1 1 1 H9 ? bmse000371 1 2 1 ? ? 3.232 ? ? ? 1 1 1 H10 ? bmse000371 1 2 1 ? ? 3.232 ? ? ? 1 1 1 H11 ? bmse000371 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 ? ? bmse000371 1 2 ? ? bmse000371 1 3 ? ? bmse000371 1 4 ? ? bmse000371 1 5 ? ? bmse000371 1 6 ? ? bmse000371 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 70.387 ? Height bmse000371 1 2 91.818 ? Height bmse000371 1 3 80.922 ? Height bmse000371 1 4 83.655 ? Height bmse000371 1 5 99.492 ? Height bmse000371 1 6 79.643 ? Height bmse000371 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 3.876 ? bmse000371 1 2 1 3.866 ? bmse000371 1 3 1 3.855 ? bmse000371 1 4 1 3.243 ? bmse000371 1 5 1 3.231 ? bmse000371 1 6 1 3.221 ? bmse000371 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 bmse000371 _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" ? 30303.0303030303 ? ? bmse000371 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 2 $software_2 ? ? bmse000371 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000371 2 2 ? ? bmse000371 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 59.249 ? s bmse000371 2 2 1 51.623 ? s bmse000371 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 ? ? 59.249 ? ? ? 1 1 1 C6 ? bmse000371 2 1 1 ? ? 59.249 ? ? ? 1 1 1 C7 ? bmse000371 2 2 1 ? ? 51.623 ? ? ? 1 1 1 C4 ? bmse000371 2 2 1 ? ? 51.623 ? ? ? 1 1 1 C5 ? bmse000371 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 ? ? bmse000371 2 2 ? ? bmse000371 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 1 105.041 ? Height bmse000371 2 2 80.991 ? Height bmse000371 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 59.270 ? bmse000371 2 2 1 51.646 ? bmse000371 2 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 bmse000371 _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 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" ? 28943.5600578871 ? ? bmse000371 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 ? ? bmse000371 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000371 3 2 ? ? bmse000371 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 59.235 ? negative ? s bmse000371 3 2 1 51.61 ? negative ? s bmse000371 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 ? ? 59.235 ? ? ? 1 1 1 C6 ? bmse000371 3 1 1 ? ? 59.235 ? ? ? 1 1 1 C7 ? bmse000371 3 2 1 ? ? 51.61 ? ? ? 1 1 1 C4 ? bmse000371 3 2 1 ? ? 51.61 ? ? ? 1 1 1 C5 ? bmse000371 3 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 bmse000371 _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 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" ? 6009.61538461538 ? ? bmse000371 4 2 C 13 "Full C" ? 22434.0998317442 ? ? bmse000371 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 ? ? bmse000371 4 3 $software_3 ? ? bmse000371 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000371 4 2 ? ? bmse000371 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 3.886 ? ? bmse000371 4 1 2 58.962 ? ? bmse000371 4 2 1 3.253 ? ? bmse000371 4 2 2 51.316 ? ? bmse000371 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 ? ? 3.886 ? ? ? 1 1 1 H13 ? bmse000371 4 1 1 ? ? 3.886 ? ? ? 1 1 1 H14 ? bmse000371 4 1 1 ? ? 3.886 ? ? ? 1 1 1 H15 ? bmse000371 4 1 1 ? ? 3.886 ? ? ? 1 1 1 H16 ? bmse000371 4 1 2 ? ? 58.962 ? ? ? 1 1 1 C6 "Long range coupling with peak(s) to c4,5" bmse000371 4 1 2 ? ? 58.962 ? ? ? 1 1 1 C7 "Long range coupling with peak(s) to c4,5" bmse000371 4 2 1 ? ? 3.253 ? ? ? 1 1 1 H8 ? bmse000371 4 2 1 ? ? 3.253 ? ? ? 1 1 1 H9 ? bmse000371 4 2 1 ? ? 3.253 ? ? ? 1 1 1 H10 ? bmse000371 4 2 1 ? ? 3.253 ? ? ? 1 1 1 H11 ? bmse000371 4 2 2 ? ? 51.316 ? ? ? 1 1 1 C4 ? bmse000371 4 2 2 ? ? 51.316 ? ? ? 1 1 1 C5 ? bmse000371 4 stop_ save_