data_bmse000769 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000769 _Entry.Title alpha_lipoamide _Entry.Version_type update _Entry.Submission_date 2010-09-02 _Entry.Accession_date 2010-09-02 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2010-09-02 _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 alpha_lipoamide 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 ? ? ? bmse000769 2 Mark Anderson ? E. ? bmse000769 3 John Markley ? L. ? bmse000769 4 Ravi Rapolu ? ? ? bmse000769 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 bmse000769 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000769 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 8 bmse000769 "1H chemical shifts" 15 bmse000769 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2010-09-02 2010-09-02 original BMRB "Original spectra from MMC" bmse000769 2 2010-10-08 2010-10-08 update BMRB "Removed empty loops for database compliance" bmse000769 3 2010-10-12 2010-10-12 update BMRB "Corrected C Atom_group in chem shift reference" bmse000769 4 2010-11-16 2010-11-16 update BMRB "Updated chem comp Paramagnetic and Aromatic" bmse000769 5 2011-01-31 2011-01-31 update BMRB "Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C" bmse000769 6 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000769 7 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000769 8 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000769 9 2011-12-16 2011-12-16 update BMRB "Standardized solvent" bmse000769 10 2012-04-20 2012-04-20 update BMRB "Updating or adding transitions and assignments - again" bmse000769 11 2012-07-24 2012-07-24 update BMRB "Fixed potential erros in assigned chemical shifts" bmse000769 12 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 111677894 to database loop" bmse000769 13 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000769 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000769 _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. ? bmse000769 1 2 T. Barrett T. ? ? bmse000769 1 3 D. Benson D. A. ? bmse000769 1 4 S. Bryant S. H. ? bmse000769 1 5 K. Canese K. ? ? bmse000769 1 6 V. Chetvenin V. ? ? bmse000769 1 7 D. Church D. M. ? bmse000769 1 8 M. DiCuccio M. ? ? bmse000769 1 9 R. Edgar R. ? ? bmse000769 1 10 S. Federhen S. ? ? bmse000769 1 11 L. Geer L. Y. ? bmse000769 1 12 W. Helmberg W. ? ? bmse000769 1 13 Y. Kapustin Y. ? ? bmse000769 1 14 D. Kenton D. L. ? bmse000769 1 15 O. Khovayko O. ? ? bmse000769 1 16 D. Lipman D. J. ? bmse000769 1 17 T. Madden T. L. ? bmse000769 1 18 D. Maglott D. R. ? bmse000769 1 19 J. Ostell J. ? ? bmse000769 1 20 K. Pruitt K. D. ? bmse000769 1 21 G. Schuler G. D. ? bmse000769 1 22 L. Schriml L. M. ? bmse000769 1 23 E. Sequeira E. ? ? bmse000769 1 24 S. Sherry S. T. ? bmse000769 1 25 K. Sirotkin K. ? ? bmse000769 1 26 A. Souvorov A. ? ? bmse000769 1 27 G. Starchenko G. ? ? bmse000769 1 28 T. Suzek T. O. ? bmse000769 1 29 R. Tatusov R. ? ? bmse000769 1 30 T. Tatusova T. A. ? bmse000769 1 31 L. Bagner L. ? ? bmse000769 1 32 E. Yaschenko E. ? ? bmse000769 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000769 _Assembly.ID 1 _Assembly.Name alpha-Lipoamide _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 alpha-Lipoamide 1 $alpha-Lipoamide yes native no no ? ? ? bmse000769 1 stop_ save_ save_alpha-Lipoamide _Entity.Sf_category entity _Entity.Sf_framecode alpha-Lipoamide _Entity.Entry_ID bmse000769 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name alpha-Lipoamide _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 bmse000769 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 bmse000769 _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 $alpha-Lipoamide . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000769 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 bmse000769 _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 $alpha-Lipoamide . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000769 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000769 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name alpha-Lipoamide _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000769 _Chem_comp.PDB_code ? _Chem_comp.InCHi_code InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10) _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 'C8 H15 N O S2' _Chem_comp.Formula_weight 205.3408 _Chem_comp.Formula_mono_iso_wt_nat 205.0595054888 _Chem_comp.Formula_mono_iso_wt_13C 213.0863441912 _Chem_comp.Formula_mono_iso_wt_15N 206.056540382 _Chem_comp.Formula_mono_iso_wt_13C_15N 214.0833790844 _Chem_comp.Image_file_name standards/alpha_lipoamide/lit/863.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/alpha_lipoamide/lit/863.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 "Lipoamide, alpha-" synonym bmse000769 1 "Thioctic acid amide" synonym bmse000769 1 "dl-6-Thioctic amide" synonym bmse000769 1 "1,2-Dithiolane-3-pentanamide, (.+/-.)-" synonym bmse000769 1 5-(dithiolan-3-yl)pentanamide synonym bmse000769 1 Lipoamide synonym bmse000769 1 Thioctamide synonym bmse000769 1 "vitamin N" synonym bmse000769 1 "alpha-lipoic acid amide" synonym bmse000769 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 5-(dithiolan-3-yl)pentanamide PUBCHEM_IUPAC_NAME bmse000769 1 5-(dithiolan-3-yl)valeramide PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000769 1 5-(dithiolan-3-yl)pentanamide PUBCHEM_IUPAC_OPENEYE_NAME bmse000769 1 5-(3-dithiolanyl)pentanamide PUBCHEM_IUPAC_CAS_NAME bmse000769 1 5-(1,2-dithiolan-3-yl)pentanamide PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000769 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C1CSSC1CCCCC(=O)N bmse000769 1 isomeric C1CSSC1CCCCC(=O)N bmse000769 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 S1 S ? ? ? ? 2.8090 1.0749 bmse000769 1 S2 S ? ? ? ? 2.0000 1.6626 bmse000769 1 O3 O ? ? ? ? 7.6302 -0.5516 bmse000769 1 N4 N ? ? ? ? 7.0949 -2.1988 bmse000769 1 C5 C ? ? ? ? 3.6180 1.6626 bmse000769 1 C6 C ? ? ? ? 4.5691 1.3536 bmse000769 1 C7 C ? ? ? ? 3.3090 2.6137 bmse000769 1 C8 C ? ? ? ? 4.7770 0.3755 bmse000769 1 C9 C ? ? ? ? 5.7281 0.0665 bmse000769 1 C10 C ? ? ? ? 2.3090 2.6137 bmse000769 1 C11 C ? ? ? ? 5.9360 -0.9117 bmse000769 1 C12 C ? ? ? ? 6.8870 -1.2207 bmse000769 1 H13 H ? ? ? ? 3.7510 0.8231 bmse000769 1 H14 H ? ? ? ? 5.1887 1.3753 bmse000769 1 H15 H ? ? ? ? 4.6554 1.9676 bmse000769 1 H16 H ? ? ? ? 3.9155 2.7426 bmse000769 1 H17 H ? ? ? ? 3.2442 3.2303 bmse000769 1 H18 H ? ? ? ? 4.1574 0.3538 bmse000769 1 H19 H ? ? ? ? 4.6907 -0.2385 bmse000769 1 H20 H ? ? ? ? 6.3477 0.0881 bmse000769 1 H21 H ? ? ? ? 5.8144 0.6804 bmse000769 1 H22 H ? ? ? ? 2.3738 3.2303 bmse000769 1 H23 H ? ? ? ? 1.7026 2.7426 bmse000769 1 H24 H ? ? ? ? 5.3164 -0.9333 bmse000769 1 H25 H ? ? ? ? 5.8497 -1.5256 bmse000769 1 H26 H ? ? ? ? 7.6846 -2.3904 bmse000769 1 H27 H ? ? ? ? 6.6342 -2.6137 bmse000769 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID S1 S1 ? bmse000769 1 S2 S2 ? bmse000769 1 O3 O3 ? bmse000769 1 N4 N4 ? bmse000769 1 C5 C5 ? bmse000769 1 C6 C6 ? bmse000769 1 C7 C7 ? bmse000769 1 C8 C8 ? bmse000769 1 C9 C9 ? bmse000769 1 C10 C10 ? bmse000769 1 C11 C11 ? bmse000769 1 C12 C12 ? bmse000769 1 H13 H13 ? bmse000769 1 H14 H14 ? bmse000769 1 H15 H15 ? bmse000769 1 H16 H16 ? bmse000769 1 H17 H17 ? bmse000769 1 H18 H18 ? bmse000769 1 H19 H19 ? bmse000769 1 H20 H20 ? bmse000769 1 H21 H21 ? bmse000769 1 H22 H22 ? bmse000769 1 H23 H23 ? bmse000769 1 H24 H24 ? bmse000769 1 H25 H25 ? bmse000769 1 H26 H26 ? bmse000769 1 H27 H27 ? bmse000769 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 S1 S2 ? bmse000769 1 2 covalent SING S1 C5 ? bmse000769 1 3 covalent SING S2 C10 ? bmse000769 1 4 covalent DOUB O3 C12 ? bmse000769 1 5 covalent SING N4 C12 ? bmse000769 1 6 covalent SING N4 H26 ? bmse000769 1 7 covalent SING N4 H27 ? bmse000769 1 8 covalent SING C5 C6 ? bmse000769 1 9 covalent SING C5 C7 ? bmse000769 1 10 covalent SING C5 H13 ? bmse000769 1 11 covalent SING C6 C8 ? bmse000769 1 12 covalent SING C6 H14 ? bmse000769 1 13 covalent SING C6 H15 ? bmse000769 1 14 covalent SING C7 C10 ? bmse000769 1 15 covalent SING C7 H16 ? bmse000769 1 16 covalent SING C7 H17 ? bmse000769 1 17 covalent SING C8 C9 ? bmse000769 1 18 covalent SING C8 H18 ? bmse000769 1 19 covalent SING C8 H19 ? bmse000769 1 20 covalent SING C9 C11 ? bmse000769 1 21 covalent SING C9 H20 ? bmse000769 1 22 covalent SING C9 H21 ? bmse000769 1 23 covalent SING C10 H22 ? bmse000769 1 24 covalent SING C10 H23 ? bmse000769 1 25 covalent SING C11 C12 ? bmse000769 1 26 covalent SING C11 H24 ? bmse000769 1 27 covalent SING C11 H25 ? bmse000769 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 111677894 sid ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 yes PubChem 863 cid ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 yes CAS 940-69-2 ? ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 yes PubChem 3547 sid ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 yes MMCD cq_00180 ? ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no PubChem 87691489 sid ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no PubChem 92298578 sid ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no PubChem 26542493 sid ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no PubChem 11397594 sid ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no PubChem 10518450 sid ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no PubChem 85291984 sid ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no "CAS Registry" 940-69-2 "registry number" ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no NMRShiftDB 20200153 ? ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no LipidMAPS LMFA08010006 ? ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no KEGG C00248 "compound ID" ? alpha-Lipoamide ? "matching entry" ? bmse000769 1 no "NIST Chemistry WebBook" 2398303641 ? ? alpha-Lipoamide ? "matching entry" ? bmse000769 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 bmse000769 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000769 _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 alpha-Lipoamide "natural abundance" 1 $alpha-Lipoamide ? Solute 100 ? ? mM ? sigma/aldrich (+-)-alpha-Lipoamide ? bmse000769 1 2 methanol "100% deuterated" ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000769 1 3 TMS ? ? ? ? Reference 0.05 ? ? mM ? ? ? ? bmse000769 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 bmse000769 _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 n/a ? pH bmse000769 1 temperature 298 ? K bmse000769 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000769 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000769 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000769 1 Processing bmse000769 1 "Data analysis" bmse000769 1 "Peak picking" bmse000769 1 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000769 _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 bmse000769 _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 ? ? bmse000769 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000769 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000769 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000769 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000769 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000769 1 7 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000769 1 8 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000769 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/alpha_lipoamide/nmr/bmse000769/1H/ "Time-domain (raw spectral data)" ? bmse000769 1 1 standards/alpha_lipoamide/nmr/bmse000769/spectra_png/1H.png "Spectral image" ? bmse000769 1 2 standards/alpha_lipoamide/nmr/bmse000769/HH_TOCSY/ "Time-domain (raw spectral data)" ? bmse000769 1 2 standards/alpha_lipoamide/nmr/bmse000769/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000769 1 3 standards/alpha_lipoamide/nmr/bmse000769/13C/ "Time-domain (raw spectral data)" ? bmse000769 1 3 standards/alpha_lipoamide/nmr/bmse000769/spectra_png/13C.png "Spectral image" ? bmse000769 1 4 standards/alpha_lipoamide/nmr/bmse000769/DEPT_90/ "Time-domain (raw spectral data)" ? bmse000769 1 4 standards/alpha_lipoamide/nmr/bmse000769/spectra_png/DEPT_90.png "Spectral image" ? bmse000769 1 5 standards/alpha_lipoamide/nmr/bmse000769/DEPT_135/ "Time-domain (raw spectral data)" ? bmse000769 1 5 standards/alpha_lipoamide/nmr/bmse000769/spectra_png/DEPT_135.png "Spectral image" ? bmse000769 1 6 standards/alpha_lipoamide/nmr/bmse000769/1H_13C_HSQC/ "Time-domain (raw spectral data)" ? bmse000769 1 6 standards/alpha_lipoamide/nmr/bmse000769/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000769 1 7 standards/alpha_lipoamide/nmr/bmse000769/1H_13C_HMBC/ "Time-domain (raw spectral data)" ? bmse000769 1 7 standards/alpha_lipoamide/nmr/bmse000769/spectra_png/1H_13C_HMBC.png "Spectral image" ? bmse000769 1 8 standards/alpha_lipoamide/nmr/bmse000769/HH_COSY/ "Time-domain (raw spectral data)" ? bmse000769 1 8 standards/alpha_lipoamide/nmr/bmse000769/spectra_png/HH_COSY.png "Spectral image" ? bmse000769 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 bmse000769 _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 TMS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000769 1 C 13 TMS "methyl carbon" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000769 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 bmse000769 _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 bmse000769 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000769 1 3 "1D 13C" 1 $sample_1 bmse000769 1 4 "1D DEPT90" 1 $sample_1 bmse000769 1 5 "1D DEPT135" 1 $sample_1 bmse000769 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000769 1 7 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000769 1 8 "2D [1H,1H]-COSY" 1 $sample_1 bmse000769 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse000769 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 C5 C 13 57.745 ? ? 1 ? ? ? C5 ? bmse000769 1 2 1 1 1 C6 C 13 35.962 ? ? 1 ? ? ? C6 ? bmse000769 1 3 1 1 1 C7 C 13 41.500 ? ? 1 ? ? ? C7 ? bmse000769 1 4 1 1 1 C8 C 13 30.117 ? ? 1 ? ? ? C8 ? bmse000769 1 5 1 1 1 C9 C 13 26.814 ? ? 1 ? ? ? C9 ? bmse000769 1 6 1 1 1 C10 C 13 39.549 ? ? 1 ? ? ? C10 ? bmse000769 1 7 1 1 1 C11 C 13 36.486 ? ? 1 ? ? ? C11 ? bmse000769 1 8 1 1 1 C12 C 13 179.269 ? ? 1 ? ? ? C12 ? bmse000769 1 9 1 1 1 H13 H 1 3.711 ? ? 1 ? ? ? H13 ? bmse000769 1 10 1 1 1 H14 H 1 1.811 ? ? 1 ? ? ? H14 ? bmse000769 1 11 1 1 1 H15 H 1 1.811 ? ? 1 ? ? ? H15 ? bmse000769 1 12 1 1 1 H16 H 1 2.598 ? ? 4 ? ? ? H16 ? bmse000769 1 13 1 1 1 H16 H 1 2.026 ? ? 4 ? ? ? H16 ? bmse000769 1 14 1 1 1 H17 H 1 2.598 ? ? 4 ? ? ? H17 ? bmse000769 1 15 1 1 1 H17 H 1 2.026 ? ? 4 ? ? ? H17 ? bmse000769 1 16 1 1 1 H18 H 1 1.610 ? ? 1 ? ? ? H18 ? bmse000769 1 17 1 1 1 H19 H 1 1.610 ? ? 1 ? ? ? H19 ? bmse000769 1 18 1 1 1 H20 H 1 1.811 ? ? 1 ? ? ? H20 ? bmse000769 1 19 1 1 1 H21 H 1 1.811 ? ? 1 ? ? ? H21 ? bmse000769 1 20 1 1 1 H22 H 1 3.271 ? ? 1 ? ? ? H22 ? bmse000769 1 21 1 1 1 H23 H 1 3.271 ? ? 1 ? ? ? H23 ? bmse000769 1 22 1 1 1 H24 H 1 2.350 ? ? 1 ? ? ? H24 ? bmse000769 1 23 1 1 1 H25 H 1 2.350 ? ? 1 ? ? ? H25 ? bmse000769 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 12 bmse000769 1 1 14 bmse000769 1 2 13 bmse000769 1 2 15 bmse000769 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 bmse000769 _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 ? ? bmse000769 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 ? ? bmse000769 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000769 1 2 ? ? bmse000769 1 3 ? ? bmse000769 1 4 ? ? bmse000769 1 5 ? ? bmse000769 1 6 ? ? bmse000769 1 7 ? ? bmse000769 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 0.5 integration bmse000769 1 2 2 0.5 integration bmse000769 1 3 1 0.5 integration bmse000769 1 4 2 0.5 integration bmse000769 1 5 1 0.5 integration bmse000769 1 6 5 0.5 integration bmse000769 1 7 2.6 ? integration bmse000769 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 3.711 ? ? ? qn bmse000769 1 2 1 3.271 ? ? ? m bmse000769 1 3 1 2.598 ? ? ? ? bmse000769 1 4 1 2.350 ? ? ? t bmse000769 1 5 1 2.026 ? ? ? ? bmse000769 1 6 1 1.811 ? ? ? m bmse000769 1 7 1 1.610 ? ? ? m bmse000769 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 ? ? 3.711 ? ? ? 1 1 1 1 H13 ? bmse000769 1 2 1 ? ? 3.271 ? ? ? 1 1 1 1 H22 ? bmse000769 1 2 1 ? ? 3.271 ? ? ? 1 1 1 1 H23 ? bmse000769 1 3 1 ? ? 2.598 ? ? ? 1 1 1 1 H16 ? bmse000769 1 3 1 ? ? 2.598 ? ? ? 1 1 1 1 H17 ? bmse000769 1 4 1 ? ? 2.350 ? ? ? 1 1 1 1 H24 ? bmse000769 1 4 1 ? ? 2.350 ? ? ? 1 1 1 1 H25 ? bmse000769 1 5 1 ? ? 2.026 ? ? ? 1 1 1 1 H16 ? bmse000769 1 5 1 ? ? 2.026 ? ? ? 1 1 1 1 H17 ? bmse000769 1 6 1 ? ? 1.811 ? ? ? 1 1 1 1 H14 ? bmse000769 1 6 1 ? ? 1.811 ? ? ? 1 1 1 1 H15 ? bmse000769 1 6 1 ? ? 1.811 ? ? ? 1 1 1 1 H20 ? bmse000769 1 6 1 ? ? 1.811 ? ? ? 1 1 1 1 H21 ? bmse000769 1 7 1 ? ? 1.610 ? ? ? 1 1 1 1 H18 ? bmse000769 1 7 1 ? ? 1.610 ? ? ? 1 1 1 1 H19 ? bmse000769 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 ? ? bmse000769 1 2 ? ? bmse000769 1 3 ? ? bmse000769 1 4 ? ? bmse000769 1 5 ? ? bmse000769 1 6 ? ? bmse000769 1 7 ? ? bmse000769 1 8 ? ? bmse000769 1 9 ? ? bmse000769 1 10 ? ? bmse000769 1 11 ? ? bmse000769 1 12 ? ? bmse000769 1 13 ? ? bmse000769 1 14 ? ? bmse000769 1 15 ? ? bmse000769 1 16 ? ? bmse000769 1 17 ? ? bmse000769 1 18 ? ? bmse000769 1 19 ? ? bmse000769 1 20 ? ? bmse000769 1 21 ? ? bmse000769 1 22 ? ? bmse000769 1 23 ? ? bmse000769 1 24 ? ? bmse000769 1 25 ? ? bmse000769 1 26 ? ? bmse000769 1 27 ? ? bmse000769 1 28 ? ? bmse000769 1 29 ? ? bmse000769 1 30 ? ? bmse000769 1 31 ? ? bmse000769 1 32 ? ? bmse000769 1 33 ? ? bmse000769 1 34 ? ? bmse000769 1 35 ? ? bmse000769 1 36 ? ? bmse000769 1 37 ? ? bmse000769 1 38 ? ? bmse000769 1 39 ? ? bmse000769 1 40 ? ? bmse000769 1 41 ? ? bmse000769 1 42 ? ? bmse000769 1 43 ? ? bmse000769 1 44 ? ? bmse000769 1 45 ? ? bmse000769 1 46 ? ? bmse000769 1 47 ? ? bmse000769 1 48 ? ? bmse000769 1 49 ? ? bmse000769 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 15.00 ? Height bmse000769 1 2 0.16 ? Height bmse000769 1 3 0.42 ? Height bmse000769 1 4 0.53 ? Height bmse000769 1 5 0.52 ? Height bmse000769 1 6 0.42 ? Height bmse000769 1 7 0.15 ? Height bmse000769 1 8 0.81 ? Height bmse000769 1 9 0.19 ? Height bmse000769 1 10 0.32 ? Height bmse000769 1 11 0.47 ? Height bmse000769 1 12 0.52 ? Height bmse000769 1 13 0.33 ? Height bmse000769 1 14 0.33 ? Height bmse000769 1 15 0.65 ? Height bmse000769 1 16 0.32 ? Height bmse000769 1 17 0.40 ? Height bmse000769 1 18 0.38 ? Height bmse000769 1 19 0.19 ? Height bmse000769 1 20 0.17 ? Height bmse000769 1 21 0.40 ? Height bmse000769 1 22 0.55 ? Height bmse000769 1 23 0.56 ? Height bmse000769 1 24 0.42 ? Height bmse000769 1 25 0.16 ? Height bmse000769 1 26 1.25 ? Height bmse000769 1 27 2.48 ? Height bmse000769 1 28 1.35 ? Height bmse000769 1 29 0.62 ? Height bmse000769 1 30 0.49 ? Height bmse000769 1 31 0.60 ? Height bmse000769 1 32 0.57 ? Height bmse000769 1 33 0.44 ? Height bmse000769 1 34 0.24 ? Height bmse000769 1 35 0.41 ? Height bmse000769 1 36 0.52 ? Height bmse000769 1 37 0.50 ? Height bmse000769 1 38 0.31 ? Height bmse000769 1 39 0.32 ? Height bmse000769 1 40 0.99 ? Height bmse000769 1 41 1.48 ? Height bmse000769 1 42 1.42 ? Height bmse000769 1 43 0.89 ? Height bmse000769 1 44 0.43 ? Height bmse000769 1 45 0.33 ? Height bmse000769 1 46 0.68 ? Height bmse000769 1 47 0.91 ? Height bmse000769 1 48 0.81 ? Height bmse000769 1 49 0.49 ? Height bmse000769 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 5.0502 ? bmse000769 1 2 1 3.7396 ? bmse000769 1 3 1 3.7270 ? bmse000769 1 4 1 3.7139 ? bmse000769 1 5 1 3.7111 ? bmse000769 1 6 1 3.6981 ? bmse000769 1 7 1 3.6855 ? bmse000769 1 8 1 3.4406 ? bmse000769 1 9 1 3.3328 ? bmse000769 1 10 1 3.3199 ? bmse000769 1 11 1 3.3102 ? bmse000769 1 12 1 3.2990 ? bmse000769 1 13 1 3.2862 ? bmse000769 1 14 1 3.2564 ? bmse000769 1 15 1 3.2426 ? bmse000769 1 16 1 3.2338 ? bmse000769 1 17 1 3.2289 ? bmse000769 1 18 1 3.2207 ? bmse000769 1 19 1 3.2068 ? bmse000769 1 20 1 2.6292 ? bmse000769 1 21 1 2.6165 ? bmse000769 1 22 1 2.6043 ? bmse000769 1 23 1 2.5915 ? bmse000769 1 24 1 2.5794 ? bmse000769 1 25 1 2.5667 ? bmse000769 1 26 1 2.3634 ? bmse000769 1 27 1 2.3485 ? bmse000769 1 28 1 2.3336 ? bmse000769 1 29 1 2.2918 ? bmse000769 1 30 1 2.0447 ? bmse000769 1 31 1 2.0314 ? bmse000769 1 32 1 2.0189 ? bmse000769 1 33 1 2.0057 ? bmse000769 1 34 1 1.8877 ? bmse000769 1 35 1 1.8714 ? bmse000769 1 36 1 1.8597 ? bmse000769 1 37 1 1.8416 ? bmse000769 1 38 1 1.8297 ? bmse000769 1 39 1 1.8170 ? bmse000769 1 40 1 1.7966 ? bmse000769 1 41 1 1.7804 ? bmse000769 1 42 1 1.7682 ? bmse000769 1 43 1 1.7528 ? bmse000769 1 44 1 1.7418 ? bmse000769 1 45 1 1.6422 ? bmse000769 1 46 1 1.6248 ? bmse000769 1 47 1 1.6121 ? bmse000769 1 48 1 1.5943 ? bmse000769 1 49 1 1.5809 ? bmse000769 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 bmse000769 _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 ? ? bmse000769 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 ? ? bmse000769 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000769 2 2 ? ? bmse000769 2 3 ? ? bmse000769 2 4 ? ? bmse000769 2 5 ? ? bmse000769 2 6 ? ? bmse000769 2 7 ? ? bmse000769 2 8 ? ? bmse000769 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 1 179.269 ? ? ? ? bmse000769 2 2 1 57.745 ? ? ? ? bmse000769 2 3 1 41.500 ? ? ? ? bmse000769 2 4 1 39.549 ? ? ? ? bmse000769 2 5 1 36.486 ? ? ? ? bmse000769 2 6 1 35.962 ? ? ? ? bmse000769 2 7 1 30.117 ? ? ? ? bmse000769 2 8 1 26.814 ? ? ? ? bmse000769 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 ? ? 179.269 ? ? ? 1 1 1 1 C12 ? bmse000769 2 2 1 ? ? 57.745 ? ? ? 1 1 1 1 C5 ? bmse000769 2 3 1 ? ? 41.500 ? ? ? 1 1 1 1 C7 ? bmse000769 2 4 1 ? ? 39.549 ? ? ? 1 1 1 1 C10 ? bmse000769 2 5 1 ? ? 36.486 ? ? ? 1 1 1 1 C11 ? bmse000769 2 6 1 ? ? 35.962 ? ? ? 1 1 1 1 C6 ? bmse000769 2 7 1 ? ? 30.117 ? ? ? 1 1 1 1 C8 ? bmse000769 2 8 1 ? ? 26.814 ? ? ? 1 1 1 1 C9 ? bmse000769 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 ? ? bmse000769 2 2 ? ? bmse000769 2 3 ? ? bmse000769 2 4 ? ? bmse000769 2 5 ? ? bmse000769 2 6 ? ? bmse000769 2 7 ? ? bmse000769 2 8 ? ? bmse000769 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 0.46 ? Height bmse000769 2 2 1.63 ? Height bmse000769 2 3 1.67 ? Height bmse000769 2 4 1.58 ? Height bmse000769 2 5 1.33 ? Height bmse000769 2 6 1.79 ? Height bmse000769 2 7 1.80 ? Height bmse000769 2 8 1.70 ? Height bmse000769 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 1 179.2685 ? bmse000769 2 2 1 57.7445 ? bmse000769 2 3 1 41.5003 ? bmse000769 2 4 1 39.5487 ? bmse000769 2 5 1 36.4861 ? bmse000769 2 6 1 35.9624 ? bmse000769 2 7 1 30.1170 ? bmse000769 2 8 1 26.8142 ? bmse000769 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 bmse000769 _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 ? ? bmse000769 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 ? ? bmse000769 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000769 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 57.745 ? ? ? ? bmse000769 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 ? ? 57.745 ? ? ? 1 1 1 1 C5 ? bmse000769 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 bmse000769 _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 ? ? bmse000769 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 ? ? bmse000769 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000769 4 2 ? ? bmse000769 4 3 ? ? bmse000769 4 4 ? ? bmse000769 4 5 ? ? bmse000769 4 6 ? ? bmse000769 4 7 ? ? bmse000769 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 57.747 ? positive ? ? bmse000769 4 2 1 41.504 ? negative ? ? bmse000769 4 3 1 39.551 ? negative ? ? bmse000769 4 4 1 36.488 ? negative ? ? bmse000769 4 5 1 35.966 ? negative ? ? bmse000769 4 6 1 30.121 ? negative ? ? bmse000769 4 7 1 26.817 ? negative ? ? bmse000769 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 ? ? 57.747 ? ? ? 1 1 1 1 C5 ? bmse000769 4 2 1 ? ? 41.504 ? ? ? 1 1 1 1 C7 ? bmse000769 4 3 1 ? ? 39.551 ? ? ? 1 1 1 1 C10 ? bmse000769 4 4 1 ? ? 36.488 ? ? ? 1 1 1 1 C11 ? bmse000769 4 5 1 ? ? 35.966 ? ? ? 1 1 1 1 C6 ? bmse000769 4 6 1 ? ? 30.121 ? ? ? 1 1 1 1 C8 ? bmse000769 4 7 1 ? ? 26.817 ? ? ? 1 1 1 1 C9 ? bmse000769 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 bmse000769 _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 ? ? bmse000769 5 2 C 13 "Full C" ? 18854.049891114 ? ? bmse000769 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 ? ? bmse000769 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000769 5 2 ? ? bmse000769 5 3 ? ? bmse000769 5 4 ? ? bmse000769 5 5 ? ? bmse000769 5 6 ? ? bmse000769 5 7 ? ? bmse000769 5 8 ? ? bmse000769 5 9 ? ? bmse000769 5 10 ? ? bmse000769 5 11 ? ? bmse000769 5 12 ? ? bmse000769 5 13 ? ? bmse000769 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 3.71 ? ? ? 1JCH bmse000769 5 1 2 57.77 ? ? ? 1JCH bmse000769 5 2 1 2.6 ? ? ? 1JCH bmse000769 5 2 2 41.51 ? ? ? 1JCH bmse000769 5 3 1 2.03 ? ? ? 1JCH bmse000769 5 3 2 41.5 ? ? ? 1JCH bmse000769 5 4 1 3.3 ? ? ? 1JCH bmse000769 5 4 2 39.56 ? ? ? 1JCH bmse000769 5 5 1 3.24 ? ? ? 1JCH bmse000769 5 5 2 39.56 ? ? ? 1JCH bmse000769 5 6 1 2.35 ? ? ? 1JCH bmse000769 5 6 2 36.47 ? ? ? 1JCH bmse000769 5 7 1 1.86 ? ? ? 1JCH bmse000769 5 7 2 35.94 ? ? ? 1JCH bmse000769 5 8 1 1.79 ? ? ? 1JCH bmse000769 5 8 2 35.94 ? ? ? 1JCH bmse000769 5 9 1 1.61 ? ? ? 1JCH bmse000769 5 9 2 30.08 ? ? ? 1JCH bmse000769 5 10 1 1.77 ? ? ? 1JCH bmse000769 5 10 2 26.77 ? ? ? 1JCH bmse000769 5 11 1 2.35 ? ? ? LR bmse000769 5 11 2 26.8 ? ? ? LR bmse000769 5 12 1 1.77 ? ? ? LR bmse000769 5 12 2 30.09 ? ? ? LR bmse000769 5 13 1 1.61 ? ? ? LR bmse000769 5 13 2 36.01 ? ? ? LR bmse000769 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 ? ? 3.71 ? ? ? 1 1 1 1 H13 ? bmse000769 5 1 2 ? ? 57.77 ? ? ? 1 1 1 1 C5 ? bmse000769 5 2 1 ? ? 2.6 ? ? ? 1 1 1 1 H16 ? bmse000769 5 2 1 ? ? 2.6 ? ? ? 1 1 1 1 H17 ? bmse000769 5 2 2 ? ? 41.51 ? ? ? 1 1 1 1 C7 ? bmse000769 5 3 1 ? ? 2.03 ? ? ? 1 1 1 1 H16 ? bmse000769 5 3 1 ? ? 2.03 ? ? ? 1 1 1 1 H17 ? bmse000769 5 3 2 ? ? 41.5 ? ? ? 1 1 1 1 C7 ? bmse000769 5 4 1 ? ? 3.3 ? ? ? 1 1 1 1 H22 ? bmse000769 5 4 1 ? ? 3.3 ? ? ? 1 1 1 1 H23 ? bmse000769 5 4 2 ? ? 39.56 ? ? ? 1 1 1 1 C10 ? bmse000769 5 5 1 ? ? 3.24 ? ? ? 1 1 1 1 H22 ? bmse000769 5 5 1 ? ? 3.24 ? ? ? 1 1 1 1 H23 ? bmse000769 5 5 2 ? ? 39.56 ? ? ? 1 1 1 1 C10 ? bmse000769 5 6 1 ? ? 2.35 ? ? ? 1 1 1 1 H24 ? bmse000769 5 6 1 ? ? 2.35 ? ? ? 1 1 1 1 H25 ? bmse000769 5 6 2 ? ? 36.47 ? ? ? 1 1 1 1 C11 ? bmse000769 5 7 1 ? ? 1.86 ? ? ? 1 1 1 1 H14 ? bmse000769 5 7 1 ? ? 1.86 ? ? ? 1 1 1 1 H15 ? bmse000769 5 7 2 ? ? 35.94 ? ? ? 1 1 1 1 C6 ? bmse000769 5 8 1 ? ? 1.79 ? ? ? 1 1 1 1 H14 ? bmse000769 5 8 1 ? ? 1.79 ? ? ? 1 1 1 1 H15 ? bmse000769 5 8 2 ? ? 35.94 ? ? ? 1 1 1 1 C6 ? bmse000769 5 9 1 ? ? 1.61 ? ? ? 1 1 1 1 H18 ? bmse000769 5 9 1 ? ? 1.61 ? ? ? 1 1 1 1 H19 ? bmse000769 5 9 2 ? ? 30.08 ? ? ? 1 1 1 1 C8 ? bmse000769 5 10 1 ? ? 1.77 ? ? ? 1 1 1 1 H20 ? bmse000769 5 10 1 ? ? 1.77 ? ? ? 1 1 1 1 H21 ? bmse000769 5 10 2 ? ? 26.77 ? ? ? 1 1 1 1 C9 ? bmse000769 5 11 1 ? ? 2.35 ? ? ? 1 1 1 1 H24 ? bmse000769 5 11 1 ? ? 2.35 ? ? ? 1 1 1 1 H25 ? bmse000769 5 11 2 ? ? 26.8 ? ? ? 1 1 1 1 C9 ? bmse000769 5 12 1 ? ? 1.77 ? ? ? 1 1 1 1 H20 ? bmse000769 5 12 1 ? ? 1.77 ? ? ? 1 1 1 1 H21 ? bmse000769 5 12 2 ? ? 30.09 ? ? ? 1 1 1 1 C8 ? bmse000769 5 13 1 ? ? 1.61 ? ? ? 1 1 1 1 H18 ? bmse000769 5 13 1 ? ? 1.61 ? ? ? 1 1 1 1 H19 ? bmse000769 5 13 2 ? ? 36.01 ? ? ? 1 1 1 1 C6 ? bmse000769 5 stop_ save_