data_bmse000744 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000744 _Entry.Title histamine _Entry.Version_type update _Entry.Submission_date 2010-05-19 _Entry.Accession_date 2010-06-04 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2010-06-04 _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 histamine loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Francisca Jofre ? ? ? bmse000744 2 Mark Anderson ? E. ? bmse000744 3 John Markley ? L. ? bmse000744 4 Ravi Rapolu ? ? ? bmse000744 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 bmse000744 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000744 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 5 bmse000744 "1H chemical shifts" 6 bmse000744 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2010-06-04 2010-06-04 original BMRB "Original spectra from MMC" bmse000744 2 2010-10-08 2010-10-08 update BMRB "Removed empty loops for database compliance" bmse000744 3 2010-10-12 2010-10-12 update BMRB "Corrected C Atom_group in chem shift reference" bmse000744 4 2010-11-16 2010-11-16 update BMRB "Updated chem comp Paramagnetic and Aromatic" bmse000744 5 2010-11-30 2010-11-30 update BMRB "Added 1 PDB ID to Chem_comp_db_link" bmse000744 6 2011-01-31 2011-01-31 update BMRB "Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C" bmse000744 7 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000744 8 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000744 9 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000744 10 2012-04-06 2012-04-06 update BMRB "Updating or adding transitions and assignments - again" bmse000744 11 2012-07-24 2012-07-24 update BMRB "Fixed potential erros in assigned chemical shifts" bmse000744 12 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 111677875 to database loop" bmse000744 13 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000744 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000744 _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. ? bmse000744 1 2 T. Barrett T. ? ? bmse000744 1 3 D. Benson D. A. ? bmse000744 1 4 S. Bryant S. H. ? bmse000744 1 5 K. Canese K. ? ? bmse000744 1 6 V. Chetvenin V. ? ? bmse000744 1 7 D. Church D. M. ? bmse000744 1 8 M. DiCuccio M. ? ? bmse000744 1 9 R. Edgar R. ? ? bmse000744 1 10 S. Federhen S. ? ? bmse000744 1 11 L. Geer L. Y. ? bmse000744 1 12 W. Helmberg W. ? ? bmse000744 1 13 Y. Kapustin Y. ? ? bmse000744 1 14 D. Kenton D. L. ? bmse000744 1 15 O. Khovayko O. ? ? bmse000744 1 16 D. Lipman D. J. ? bmse000744 1 17 T. Madden T. L. ? bmse000744 1 18 D. Maglott D. R. ? bmse000744 1 19 J. Ostell J. ? ? bmse000744 1 20 K. Pruitt K. D. ? bmse000744 1 21 G. Schuler G. D. ? bmse000744 1 22 L. Schriml L. M. ? bmse000744 1 23 E. Sequeira E. ? ? bmse000744 1 24 S. Sherry S. T. ? bmse000744 1 25 K. Sirotkin K. ? ? bmse000744 1 26 A. Souvorov A. ? ? bmse000744 1 27 G. Starchenko G. ? ? bmse000744 1 28 T. Suzek T. O. ? bmse000744 1 29 R. Tatusov R. ? ? bmse000744 1 30 T. Tatusova T. A. ? bmse000744 1 31 L. Bagner L. ? ? bmse000744 1 32 E. Yaschenko E. ? ? bmse000744 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000744 _Assembly.ID 1 _Assembly.Name Histamine _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 Histamine 1 $Histamine yes native no no ? ? ? bmse000744 1 stop_ save_ save_Histamine _Entity.Sf_category entity _Entity.Sf_framecode Histamine _Entity.Entry_ID bmse000744 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name Histamine _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 bmse000744 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 bmse000744 _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 $Histamine . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000744 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 bmse000744 _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 $Histamine . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000744 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000744 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name Histamine _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000744 _Chem_comp.PDB_code ? _Chem_comp.InCHi_code InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8) _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 yes _Chem_comp.Formula 'C5 H9 N3' _Chem_comp.Formula_weight 111.14506 _Chem_comp.Formula_mono_iso_wt_nat 111.0796473045 _Chem_comp.Formula_mono_iso_wt_13C 116.0964214935 _Chem_comp.Formula_mono_iso_wt_15N 114.0707519841 _Chem_comp.Formula_mono_iso_wt_13C_15N 119.0875261731 _Chem_comp.Image_file_name standards/histamine/lit/774.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/histamine/lit/774.mol _Chem_comp.Struct_file_format MDL _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 Histamine synonym bmse000744 1 Ergamine synonym bmse000744 1 Istamina synonym bmse000744 1 2-(1H-imidazol-4-yl)ethanamine synonym bmse000744 1 2-(4-Imidazolyl)ethylamine synonym bmse000744 1 Theramine synonym bmse000744 1 "Ethylamine, 2-imidazol-4-yl-" synonym bmse000744 1 Eramin synonym bmse000744 1 beta-Imidazolyl-4-ethylamine synonym bmse000744 1 Imidazole-4-ethylamine synonym bmse000744 1 Ergotidine synonym bmse000744 1 beta-Aminoethylimidazole synonym bmse000744 1 1H-Imidazole-5-ethanamine synonym bmse000744 1 5-Imidazoleethylamine synonym bmse000744 1 "Imidazole, 4-(2-aminoethyl)-" synonym bmse000744 1 2-Imidazol-4-ylethylamine synonym bmse000744 1 2-(1H-imidazol-5-yl)ethanamine synonym bmse000744 1 beta-Aminoethylglyoxaline synonym bmse000744 1 4-(2-Aminoethyl)-1H-imidazole synonym bmse000744 1 1H-Imidazole-4-ethanamine synonym bmse000744 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-(1H-imidazol-5-yl)ethanamine PUBCHEM_IUPAC_NAME bmse000744 1 2-(1H-imidazol-5-yl)ethylamine PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000744 1 2-(1H-imidazol-5-yl)ethanamine PUBCHEM_IUPAC_OPENEYE_NAME bmse000744 1 2-(1H-imidazol-5-yl)ethanamine PUBCHEM_IUPAC_CAS_NAME bmse000744 1 2-(1H-imidazol-5-yl)ethanamine PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000744 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C1=C(NC=N1)CCN bmse000744 1 isomeric C1=C(NC=N1)CCN bmse000744 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 N1 N ? ? ? ? 2.8090 -0.4594 bmse000744 1 N2 N ? ? ? ? 6.2633 0.1795 bmse000744 1 N3 N ? ? ? ? 2.3090 1.0794 bmse000744 1 C4 C ? ? ? ? 4.5691 -0.1807 bmse000744 1 C5 C ? ? ? ? 3.6180 0.1284 bmse000744 1 C6 C ? ? ? ? 5.3122 0.4885 bmse000744 1 C7 C ? ? ? ? 3.3090 1.0794 bmse000744 1 C8 C ? ? ? ? 2.0000 0.1284 bmse000744 1 H9 H ? ? ? ? 4.2780 -0.7281 bmse000744 1 H10 H ? ? ? ? 5.0577 -0.5624 bmse000744 1 H11 H ? ? ? ? 5.6033 1.0359 bmse000744 1 H12 H ? ? ? ? 4.8237 0.8702 bmse000744 1 H13 H ? ? ? ? 2.8090 -1.0794 bmse000744 1 H14 H ? ? ? ? 3.6734 1.5810 bmse000744 1 H15 H ? ? ? ? 1.4103 -0.0632 bmse000744 1 H16 H ? ? ? ? 6.7240 0.5943 bmse000744 1 H17 H ? ? ? ? 6.3922 -0.4270 bmse000744 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID N1 N1 ? bmse000744 1 N2 N2 ? bmse000744 1 N3 N3 ? bmse000744 1 C4 C4 ? bmse000744 1 C5 C5 ? bmse000744 1 C6 C6 ? bmse000744 1 C7 C7 ? bmse000744 1 C8 C8 ? bmse000744 1 H9 H9 ? bmse000744 1 H10 H10 ? bmse000744 1 H11 H11 ? bmse000744 1 H12 H12 ? bmse000744 1 H13 H13 ? bmse000744 1 H14 H14 ? bmse000744 1 H15 H15 ? bmse000744 1 H16 H16 ? bmse000744 1 H17 H17 ? bmse000744 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 N1 C5 ? bmse000744 1 2 covalent SING N1 C8 ? bmse000744 1 3 covalent SING N1 H13 ? bmse000744 1 4 covalent SING N2 C6 ? bmse000744 1 5 covalent SING N2 H16 ? bmse000744 1 6 covalent SING N2 H17 ? bmse000744 1 7 covalent SING N3 C7 ? bmse000744 1 8 covalent DOUB N3 C8 ? bmse000744 1 9 covalent SING C4 C5 ? bmse000744 1 10 covalent SING C4 C6 ? bmse000744 1 11 covalent SING C4 H9 ? bmse000744 1 12 covalent SING C4 H10 ? bmse000744 1 13 covalent DOUB C5 C7 ? bmse000744 1 14 covalent SING C6 H11 ? bmse000744 1 15 covalent SING C6 H12 ? bmse000744 1 16 covalent SING C7 H14 ? bmse000744 1 17 covalent SING C8 H15 ? bmse000744 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 111677875 sid ? Histamine ? "matching entry" ? bmse000744 1 yes PubChem 774 cid ? Histamine ? "matching entry" ? bmse000744 1 yes CAS 51-45-6 ? ? Histamine ? "matching entry" ? bmse000744 1 yes PubChem 148610 sid ? Histamine ? "matching entry" ? bmse000744 1 yes MMCD cq_00278 ? ? Histamine ? "matching entry" ? bmse000744 1 no PubChem 92297625 sid ? Histamine ? "matching entry" ? bmse000744 1 no PubChem 10363374 sid ? Histamine ? "matching entry" ? bmse000744 1 no PubChem 8143824 sid ? Histamine ? "matching entry" ? bmse000744 1 no PubChem 3678 sid ? Histamine ? "matching entry" ? bmse000744 1 no PubChem 48416084 sid ? Histamine ? "matching entry" ? bmse000744 1 no PubChem 49846368 sid ? Histamine ? "matching entry" ? bmse000744 1 no PubChem 11370954 sid ? Histamine ? "matching entry" ? bmse000744 1 no "CAS Registry" 64422-25-9 "registry number" ? Histamine ? "matching entry" ? bmse000744 1 no "CAS Registry" 51-45-6 "registry number" ? Histamine ? "matching entry" ? bmse000744 1 no "CAS Registry" 924364-91-0 "registry number" ? Histamine ? "matching entry" ? bmse000744 1 no ChEBI CHEBI:18295 ? ? Histamine ? "matching entry" ? bmse000744 1 no "EPA DSSTox" 23125 ? ? Histamine ? "matching entry" ? bmse000744 1 no ChemBank KBio3_000854 ? ? Histamine ? "matching entry" ? bmse000744 1 no BindingDB 22554 ? ? Histamine ? "matching entry" ? bmse000744 1 no HSDB 3338 ? ? Histamine ? "matching entry" ? bmse000744 1 no ChemIDplus 000051456 ? ? Histamine ? "matching entry" ? bmse000744 1 no EINECS 200-100-6 ? ? Histamine ? "matching entry" ? bmse000744 1 no KEGG C00388 "compound ID" ? Histamine ? "matching entry" ? bmse000744 1 no CCRIS 6535 ? ? Histamine ? "matching entry" ? bmse000744 1 no NIST 2091433968 ? ? Histamine ? "matching entry" ? bmse000744 1 no PDB HSM "Chemical Component" ? Histamine ? "matching entry" ? bmse000744 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 bmse000744 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000744 _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 Histamine "natural abundance" 1 $Histamine ? Solute 100 ? ? mM ? sigma/aldrich Histamine ? bmse000744 1 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000744 1 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000744 1 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000744 1 5 DSS ? ? ? ? Reference 500 ? ? uM ? ? ? ? bmse000744 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 bmse000744 _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 bmse000744 1 temperature 298 ? K bmse000744 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000744 _Software.ID 1 _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." ? ? bmse000744 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000744 1 "Peak picking" bmse000744 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000744 _Software.ID 2 _Software.Name TopSpin _Software.Version 2.1 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000744 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000744 2 Processing bmse000744 2 "Data analysis" bmse000744 2 "Peak picking" bmse000744 2 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000744 _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 bmse000744 _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 ? ? bmse000744 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000744 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000744 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000744 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000744 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000744 1 7 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000744 1 8 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000744 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/histamine/nmr/bmse000744/1H/ "Time-domain (raw spectral data)" ? bmse000744 1 1 standards/histamine/nmr/bmse000744/spectra_png/1H.png "Spectral image" ? bmse000744 1 2 standards/histamine/nmr/bmse000744/HH_TOCSY/ "Time-domain (raw spectral data)" ? bmse000744 1 2 standards/histamine/nmr/bmse000744/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000744 1 3 standards/histamine/nmr/bmse000744/13C/ "Time-domain (raw spectral data)" ? bmse000744 1 3 standards/histamine/nmr/bmse000744/spectra_png/13C.png "Spectral image" ? bmse000744 1 4 standards/histamine/nmr/bmse000744/DEPT_90/ "Time-domain (raw spectral data)" ? bmse000744 1 4 standards/histamine/nmr/bmse000744/spectra_png/DEPT_90.png "Spectral image" ? bmse000744 1 5 standards/histamine/nmr/bmse000744/DEPT_135/ "Time-domain (raw spectral data)" ? bmse000744 1 5 standards/histamine/nmr/bmse000744/spectra_png/DEPT_135.png "Spectral image" ? bmse000744 1 6 standards/histamine/nmr/bmse000744/1H_13C_HSQC/ "Time-domain (raw spectral data)" ? bmse000744 1 6 standards/histamine/nmr/bmse000744/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000744 1 7 standards/histamine/nmr/bmse000744/1H_13C_HMBC/ "Time-domain (raw spectral data)" ? bmse000744 1 7 standards/histamine/nmr/bmse000744/spectra_png/1H_13C_HMBC.png "Spectral image" ? bmse000744 1 8 standards/histamine/nmr/bmse000744/HH_COSY/ "Time-domain (raw spectral data)" ? bmse000744 1 8 standards/histamine/nmr/bmse000744/spectra_png/HH_COSY.png "Spectral image" ? bmse000744 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 bmse000744 _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 ? ? ? bmse000744 1 C 13 DSS "methyl carbon" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000744 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 bmse000744 _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 bmse000744 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000744 1 3 "1D 13C" 1 $sample_1 bmse000744 1 4 "1D DEPT90" 1 $sample_1 bmse000744 1 5 "1D DEPT135" 1 $sample_1 bmse000744 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000744 1 7 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000744 1 8 "2D [1H,1H]-COSY" 1 $sample_1 bmse000744 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 ? ? bmse000744 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 26.868 ? ? 1 ? ? ? C4 ? bmse000744 1 2 1 1 1 C5 C 13 135.308 ? ? 1 ? ? ? C5 ? bmse000744 1 3 1 1 1 C6 C 13 41.704 ? ? 1 ? ? ? C6 ? bmse000744 1 4 1 1 1 C7 C 13 119.082 ? ? 1 ? ? ? C7 ? bmse000744 1 5 1 1 1 C8 C 13 138.672 ? ? 1 ? ? ? C8 ? bmse000744 1 6 1 1 1 H9 H 1 3.006 ? ? 1 ? ? ? H9 ? bmse000744 1 7 1 1 1 H10 H 1 3.006 ? ? 1 ? ? ? H10 ? bmse000744 1 8 1 1 1 H11 H 1 3.284 ? ? 1 ? ? ? H11 ? bmse000744 1 9 1 1 1 H12 H 1 3.284 ? ? 1 ? ? ? H12 ? bmse000744 1 10 1 1 1 H14 H 1 7.110 ? ? 1 ? ? ? H14 ? bmse000744 1 11 1 1 1 H15 H 1 7.902 ? ? 1 ? ? ? H15 ? bmse000744 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 bmse000744 _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" ? 6493.50649350649 ? ? bmse000744 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000744 1 2 $software_2 ? ? bmse000744 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000744 1 2 ? ? bmse000744 1 3 ? ? bmse000744 1 4 ? ? bmse000744 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 0.5 ? integration bmse000744 1 2 0.5 ? integration bmse000744 1 3 2 0.5 integration bmse000744 1 4 2 0.5 integration bmse000744 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.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.902 ? ? ? s bmse000744 1 2 1 7.110 ? ? ? s bmse000744 1 3 1 3.284 ? ? ? t bmse000744 1 4 1 3.006 ? ? ? t bmse000744 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_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 7.902 ? ? ? 1 1 1 1 H15 ? bmse000744 1 2 1 ? ? 7.110 ? ? ? 1 1 1 1 H14 ? bmse000744 1 3 1 ? ? 3.284 ? ? ? 1 1 1 1 H11 ? bmse000744 1 3 1 ? ? 3.284 ? ? ? 1 1 1 1 H12 ? bmse000744 1 4 1 ? ? 3.006 ? ? ? 1 1 1 1 H10 ? bmse000744 1 4 1 ? ? 3.006 ? ? ? 1 1 1 1 H9 ? bmse000744 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 ? ? bmse000744 1 2 ? ? bmse000744 1 3 ? ? bmse000744 1 4 ? ? bmse000744 1 5 ? ? bmse000744 1 6 ? ? bmse000744 1 7 ? ? bmse000744 1 8 ? ? bmse000744 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 47202604 ? Height bmse000744 1 2 47978972 ? Height bmse000744 1 3 64688164 ? Height bmse000744 1 4 144500624 ? Height bmse000744 1 5 77269680 ? Height bmse000744 1 6 66904096 ? Height bmse000744 1 7 119222480 ? Height bmse000744 1 8 54833492 ? Height bmse000744 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 7.902 ? bmse000744 1 2 1 7.109 ? bmse000744 1 3 1 3.298 ? bmse000744 1 4 1 3.284 ? bmse000744 1 5 1 3.269 ? bmse000744 1 6 1 3.019 ? bmse000744 1 7 1 3.005 ? bmse000744 1 8 1 2.991 ? bmse000744 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 bmse000744 _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" ? 29761.9047619048 ? ? bmse000744 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000744 2 2 $software_2 ? ? bmse000744 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000744 2 2 ? ? bmse000744 2 3 ? ? bmse000744 2 4 ? ? bmse000744 2 5 ? ? bmse000744 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.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 138.672 ? ? ? ? bmse000744 2 2 1 135.308 ? ? ? ? bmse000744 2 3 1 119.082 ? ? ? ? bmse000744 2 4 1 41.704 ? ? ? ? bmse000744 2 5 1 26.868 ? ? ? ? bmse000744 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_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 138.672 ? ? ? 1 1 1 1 C8 ? bmse000744 2 2 1 ? ? 135.308 ? ? ? 1 1 1 1 C5 ? bmse000744 2 3 1 ? ? 119.082 ? ? ? 1 1 1 1 C7 ? bmse000744 2 4 1 ? ? 41.704 ? ? ? 1 1 1 1 C6 ? bmse000744 2 5 1 ? ? 26.868 ? ? ? 1 1 1 1 C4 ? bmse000744 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 ? ? bmse000744 2 2 ? ? bmse000744 2 3 ? ? bmse000744 2 4 ? ? bmse000744 2 5 ? ? bmse000744 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 295216992 ? Height bmse000744 2 2 104964120 ? Height bmse000744 2 3 268390000 ? Height bmse000744 2 4 356354080 ? Height bmse000744 2 5 238321504 ? Height bmse000744 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 1 138.687 ? bmse000744 2 2 1 135.313 ? bmse000744 2 3 1 119.103 ? bmse000744 2 4 1 41.719 ? bmse000744 2 5 1 26.863 ? bmse000744 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 bmse000744 _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" ? 29761.9047619048 ? ? bmse000744 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000744 3 2 $software_2 ? ? bmse000744 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000744 3 2 ? ? bmse000744 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 1 138.672 ? ? ? ? bmse000744 3 2 1 119.082 ? ? ? ? bmse000744 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 138.672 ? ? ? 1 1 1 1 C8 ? bmse000744 3 2 1 ? ? 119.082 ? ? ? 1 1 1 1 C7 ? bmse000744 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 bmse000744 _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" ? 29761.9047619048 ? ? bmse000744 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 ? ? bmse000744 4 2 $software_2 ? ? bmse000744 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000744 4 2 ? ? bmse000744 4 3 ? ? bmse000744 4 4 ? ? bmse000744 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 138.670 ? positive ? ? bmse000744 4 2 1 119.080 ? positive ? ? bmse000744 4 3 1 41.702 ? negative ? ? bmse000744 4 4 1 26.865 ? negative ? ? bmse000744 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 138.670 ? ? ? 1 1 1 1 C8 ? bmse000744 4 2 1 ? ? 119.080 ? ? ? 1 1 1 1 C7 ? bmse000744 4 3 1 ? ? 41.702 ? ? ? 1 1 1 1 C6 ? bmse000744 4 4 1 ? ? 26.865 ? ? ? 1 1 1 1 C4 ? bmse000744 4 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000744 _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" ? 6493.50649350649 ? ? bmse000744 5 2 C 13 "Full C" ? 18854.0498911140 ? ? bmse000744 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 2 $software_2 ? ? bmse000744 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000744 5 2 ? ? bmse000744 5 3 ? ? bmse000744 5 4 ? ? bmse000744 5 5 ? ? bmse000744 5 6 ? ? bmse000744 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.726 ? ? ? 1JCH bmse000744 5 1 2 135.707 ? ? ? 1JCH bmse000744 5 2 1 6.939 ? ? ? 1JCH bmse000744 5 2 2 116.071 ? ? ? 1JCH bmse000744 5 3 1 3.118 ? ? ? 1JCH bmse000744 5 3 2 38.863 ? ? ? 1JCH bmse000744 5 4 1 2.838 ? ? ? 1JCH bmse000744 5 4 2 23.984 ? ? ? 1JCH bmse000744 5 5 1 2.838 ? ? ? LR bmse000744 5 5 2 38.811 ? ? ? LR bmse000744 5 6 1 3.119 ? ? ? LR bmse000744 5 6 2 23.932 ? ? ? LR bmse000744 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 7.726 ? ? ? 1 1 1 1 H15 ? bmse000744 5 1 2 ? ? 135.707 ? ? ? 1 1 1 1 C8 ? bmse000744 5 2 1 ? ? 6.939 ? ? ? 1 1 1 1 H14 ? bmse000744 5 2 2 ? ? 116.071 ? ? ? 1 1 1 1 C7 ? bmse000744 5 3 1 ? ? 3.118 ? ? ? 1 1 1 1 H11 ? bmse000744 5 3 1 ? ? 3.118 ? ? ? 1 1 1 1 H12 ? bmse000744 5 3 2 ? ? 38.863 ? ? ? 1 1 1 1 C6 ? bmse000744 5 4 1 ? ? 2.838 ? ? ? 1 1 1 1 H10 ? bmse000744 5 4 1 ? ? 2.838 ? ? ? 1 1 1 1 H9 ? bmse000744 5 4 2 ? ? 23.984 ? ? ? 1 1 1 1 C4 ? bmse000744 5 5 1 ? ? 2.838 ? ? ? 1 1 1 1 H10 ? bmse000744 5 5 1 ? ? 2.838 ? ? ? 1 1 1 1 H9 ? bmse000744 5 5 2 ? ? 38.811 ? ? ? 1 1 1 1 C6 ? bmse000744 5 6 1 ? ? 3.119 ? ? ? 1 1 1 1 H11 ? bmse000744 5 6 1 ? ? 3.119 ? ? ? 1 1 1 1 H12 ? bmse000744 5 6 2 ? ? 23.932 ? ? ? 1 1 1 1 C4 ? bmse000744 5 stop_ save_