data_bmse000911 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000911 _Entry.Title tetrahydrobiopterin _Entry.Version_type update _Entry.Submission_date 2012-02-28 _Entry.Accession_date 2012-02-28 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2012-02-28 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1.1.21 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name tetrahydrobiopterin 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 ? ? ? bmse000911 2 Mark Anderson ? E. ? bmse000911 3 John Markley ? L. ? bmse000911 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics "National Magnetic Facility at Madison" NMRFAM bmse000911 2 metabolomics "Biological Magnetic Resonance Bank" BMRB bmse000911 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000911 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 13 bmse000911 "1H chemical shifts" 12 bmse000911 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2012-02-28 2012-02-28 original BMRB "Original spectra from MMC" bmse000911 2 2012-03-30 2012-03-30 update BMRB "removed existing spectral peaks" bmse000911 3 2012-03-30 2012-03-30 update BMRB "Updating or adding transitions and assignments - again" bmse000911 4 2012-07-24 2012-07-24 update BMRB "Fixed potential erros in assigned chemical shifts" bmse000911 5 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 144080912 to database loop" bmse000911 6 2012-09-18 2012-09-18 update BMRB "Fixed bad reference concentrations in sample loops" bmse000911 7 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000911 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000911 _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. ? bmse000911 1 2 T. Barrett T. ? ? bmse000911 1 3 D. Benson D. A. ? bmse000911 1 4 S. Bryant S. H. ? bmse000911 1 5 K. Canese K. ? ? bmse000911 1 6 V. Chetvenin V. ? ? bmse000911 1 7 D. Church D. M. ? bmse000911 1 8 M. DiCuccio M. ? ? bmse000911 1 9 R. Edgar R. ? ? bmse000911 1 10 S. Federhen S. ? ? bmse000911 1 11 L. Geer L. Y. ? bmse000911 1 12 W. Helmberg W. ? ? bmse000911 1 13 Y. Kapustin Y. ? ? bmse000911 1 14 D. Kenton D. L. ? bmse000911 1 15 O. Khovayko O. ? ? bmse000911 1 16 D. Lipman D. J. ? bmse000911 1 17 T. Madden T. L. ? bmse000911 1 18 D. Maglott D. R. ? bmse000911 1 19 J. Ostell J. ? ? bmse000911 1 20 K. Pruitt K. D. ? bmse000911 1 21 G. Schuler G. D. ? bmse000911 1 22 L. Schriml L. M. ? bmse000911 1 23 E. Sequeira E. ? ? bmse000911 1 24 S. Sherry S. T. ? bmse000911 1 25 K. Sirotkin K. ? ? bmse000911 1 26 A. Souvorov A. ? ? bmse000911 1 27 G. Starchenko G. ? ? bmse000911 1 28 T. Suzek T. O. ? bmse000911 1 29 R. Tatusov R. ? ? bmse000911 1 30 T. Tatusova T. A. ? bmse000911 1 31 L. Bagner L. ? ? bmse000911 1 32 E. Yaschenko E. ? ? bmse000911 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000911 _Assembly.ID 1 _Assembly.Name tetrahydrobiopterin _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 tetrahydrobiopterin 1 $tetrahydrobiopterin yes native no no ? ? ? bmse000911 1 stop_ save_ save_tetrahydrobiopterin _Entity.Sf_category entity _Entity.Sf_framecode tetrahydrobiopterin _Entity.Entry_ID bmse000911 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name tetrahydrobiopterin _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 bmse000911 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 bmse000911 _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 $tetrahydrobiopterin . . . . "not applicable" . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000911 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 bmse000911 _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 $tetrahydrobiopterin . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000911 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000911 _Chem_comp.ID 1 _Chem_comp.Name tetrahydrobiopterin _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000911 _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4+,6-/m0/s1 ; _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C9 H15 N5 O3' _Chem_comp.Formula_weight 241.2471 _Chem_comp.Formula_mono_iso_wt_nat 241.1174893738 _Chem_comp.Formula_mono_iso_wt_13C 250.147682914 _Chem_comp.Formula_mono_iso_wt_15N 246.1026638398 _Chem_comp.Formula_mono_iso_wt_13C_15N 255.13285738 _Chem_comp.Image_file_name standards/tetrahydrobiopterin/lit/44257.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/tetrahydrobiopterin/lit/44257.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 Tetrahydrobiopterin synonym bmse000911 1 sapropterina synonym bmse000911 1 Sapropterin synonym bmse000911 1 Kuvan synonym bmse000911 1 6R-L-5,6,7,8-Tetrahydrobiopterin synonym bmse000911 1 6R-5,6,7,8-tetrahydrobiopterin synonym bmse000911 1 Sapropterina synonym bmse000911 1 2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydoro-4(1H)-pteridinone synonym bmse000911 1 (-)-(6R)-2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3H)-pteridinone synonym bmse000911 1 5,6,7,8-Tetrahydrobiopterin synonym bmse000911 1 (-)-(6R)-2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3H)-pteridinone synonym bmse000911 1 THB synonym bmse000911 1 6R-5,6,7,8-Tetrahydrobiopterin synonym bmse000911 1 Sapropterinum synonym bmse000911 1 R-THBP synonym bmse000911 1 tetrahydrobiopterin synonym bmse000911 1 (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(1H)-one synonym bmse000911 1 5,6,7,8-TETRAHYDROBIOPTERIN synonym bmse000911 1 (6R)-L-erythro-tetrahydrobiopterin synonym bmse000911 1 6R-L-5,6,7,8-tetrahydrobiopterin synonym bmse000911 1 sapropterin synonym bmse000911 1 (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3H)-one synonym bmse000911 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 (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one PUBCHEM_IUPAC_NAME bmse000911 1 (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000911 1 (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one PUBCHEM_IUPAC_OPENEYE_NAME bmse000911 1 (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one PUBCHEM_IUPAC_CAS_NAME bmse000911 1 (6R)-2-azanyl-6-[(1R,2S)-1,2-bis(oxidanyl)propyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000911 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O bmse000911 1 isomeric C[C@@H]([C@@H]([C@H]1CNC2=C(N1)C(=O)N=C(N2)N)O)O bmse000911 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID O1 O ? ? ? ? 4.2690 -1.6723 bmse000911 1 O2 O ? ? ? ? 2.5369 -0.6723 bmse000911 1 O3 O ? ? ? ? 7.7494 -1.7069 bmse000911 1 N4 N ? ? ? ? 6.0010 -0.6723 bmse000911 1 N5 N ? ? ? ? 6.0010 1.3277 bmse000911 1 N6 N ? ? ? ? 7.7610 1.3624 bmse000911 1 N7 N ? ? ? ? 8.6671 -0.1931 bmse000911 1 N8 N ? ? ? ? 9.5312 1.3518 bmse000911 1 C9 C ? ? ? ? 5.1350 -0.1723 bmse000911 1 C10 C ? ? ? ? 4.2690 -0.6723 bmse000911 1 C11 C ? ? ? ? 5.1350 0.8277 bmse000911 1 C12 C ? ? ? ? 3.4030 -0.1723 bmse000911 1 C13 C ? ? ? ? 6.8671 -0.1723 bmse000911 1 C14 C ? ? ? ? 6.8671 0.8277 bmse000911 1 C15 C ? ? ? ? 3.4030 0.8277 bmse000911 1 C16 C ? ? ? ? 7.7610 -0.7070 bmse000911 1 C17 C ? ? ? ? 8.6671 0.8485 bmse000911 1 H18 H ? ? ? ? 5.1350 -1.0223 bmse000911 1 H19 H ? ? ? ? 4.8059 -0.9823 bmse000911 1 H20 H ? ? ? ? 4.9230 1.4103 bmse000911 1 H21 H ? ? ? ? 4.5244 0.7200 bmse000911 1 H22 H ? ? ? ? 6.0010 -1.2923 bmse000911 1 H23 H ? ? ? ? 3.4030 -0.7923 bmse000911 1 H24 H ? ? ? ? 6.0010 1.9477 bmse000911 1 H25 H ? ? ? ? 4.0230 0.8277 bmse000911 1 H26 H ? ? ? ? 3.4030 1.4477 bmse000911 1 H27 H ? ? ? ? 2.7830 0.8277 bmse000911 1 H28 H ? ? ? ? 3.7320 -1.9823 bmse000911 1 H29 H ? ? ? ? 7.7538 1.9823 bmse000911 1 H30 H ? ? ? ? 2.0000 -0.3623 bmse000911 1 H31 H ? ? ? ? 10.0693 1.0439 bmse000911 1 H32 H ? ? ? ? 9.5288 1.9718 bmse000911 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O1 O1 ? bmse000911 1 O2 O2 ? bmse000911 1 O3 O3 ? bmse000911 1 N4 N4 ? bmse000911 1 N5 N5 ? bmse000911 1 N6 N6 ? bmse000911 1 N7 N7 ? bmse000911 1 N8 N8 ? bmse000911 1 C9 C9 ? bmse000911 1 C10 C10 ? bmse000911 1 C11 C11 ? bmse000911 1 C12 C12 ? bmse000911 1 C13 C13 ? bmse000911 1 C14 C14 ? bmse000911 1 C15 C15 ? bmse000911 1 C16 C16 ? bmse000911 1 C17 C17 ? bmse000911 1 H18 H18 ? bmse000911 1 H19 H19 ? bmse000911 1 H20 H20 ? bmse000911 1 H21 H21 ? bmse000911 1 H22 H22 ? bmse000911 1 H23 H23 ? bmse000911 1 H24 H24 ? bmse000911 1 H25 H25 ? bmse000911 1 H26 H26 ? bmse000911 1 H27 H27 ? bmse000911 1 H28 H28 ? bmse000911 1 H29 H29 ? bmse000911 1 H30 H30 ? bmse000911 1 H31 H31 ? bmse000911 1 H32 H32 ? bmse000911 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 C10 O1 ? bmse000911 1 2 covalent SING O1 H28 ? bmse000911 1 3 covalent SING C12 O2 ? bmse000911 1 4 covalent SING O2 H30 ? bmse000911 1 5 covalent DOUB O3 C16 ? bmse000911 1 6 covalent SING N4 C9 ? bmse000911 1 7 covalent SING N4 C13 ? bmse000911 1 8 covalent SING N4 H22 ? bmse000911 1 9 covalent SING N5 C11 ? bmse000911 1 10 covalent SING N5 C14 ? bmse000911 1 11 covalent SING N5 H24 ? bmse000911 1 12 covalent SING N6 C14 ? bmse000911 1 13 covalent SING N6 C17 ? bmse000911 1 14 covalent SING N6 H29 ? bmse000911 1 15 covalent SING N7 C16 ? bmse000911 1 16 covalent DOUB N7 C17 ? bmse000911 1 17 covalent SING N8 C17 ? bmse000911 1 18 covalent SING N8 H31 ? bmse000911 1 19 covalent SING N8 H32 ? bmse000911 1 20 covalent SING C9 C10 ? bmse000911 1 21 covalent SING C9 C11 ? bmse000911 1 22 covalent SING C9 H18 ? bmse000911 1 23 covalent SING C10 C12 ? bmse000911 1 24 covalent SING C10 H19 ? bmse000911 1 25 covalent SING C11 H20 ? bmse000911 1 26 covalent SING C11 H21 ? bmse000911 1 27 covalent SING C12 C15 ? bmse000911 1 28 covalent SING C12 H23 ? bmse000911 1 29 covalent DOUB C13 C14 ? bmse000911 1 30 covalent SING C13 C16 ? bmse000911 1 31 covalent SING C15 H25 ? bmse000911 1 32 covalent SING C15 H26 ? bmse000911 1 33 covalent SING C15 H27 ? bmse000911 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 144080912 sid ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 yes PubChem 44257 cid ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 yes CAS 69056-38-8 ? ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 yes PubChem 93581510 sid ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 yes MMCD cq_10789 ? ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 yes "MDL number" MFCD00891665 ? ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no PubChem 58712668 sid ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no PubChem 207793 sid ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no PubChem 104234358 sid ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no PubChem 56312756 sid ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no PubChem 3570 sid ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no PubChem 96025190 sid ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no PubChem 7890758 sid ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no "CAS Registry" 27070-47-9 "registry number" ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no "CAS Registry" 17528-72-2 "registry number" ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no "CAS Registry" 62989-33-7 "registry number" ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no ChEBI CHEBI:59560 ? ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no "EPA DSSTox" 47648 ? ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no ZINC ZINC13585233 ? ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no ChemIDplus 027070479 ? ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no ChEMBL CHEMBL1201774 ? ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no SMID THB ? ? tetrahydrobiopterin ? "matching entry" ? bmse000911 1 no KEGG D08505 "compound ID" ? tetrahydrobiopterin ? "matching entry" ? bmse000911 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 bmse000911 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000911 _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 tetrahydrobiopterin "natural abundance" 1 $tetrahydrobiopterin ? Solute 35 ? ? mM ? sigma/aldrich "(6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride" ? bmse000911 1 2 DMSO ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000911 1 3 TMS ? ? ? ? Reference 175 ? ? uM ? ? ? ? bmse000911 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 bmse000911 _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 bmse000911 1 temperature 298 ? K bmse000911 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000911 _Software.ID 1 _Software.Name TopSpin _Software.Version 3.0 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000911 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000911 1 Processing bmse000911 1 "Data analysis" bmse000911 1 "Peak picking" bmse000911 1 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000911 _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 bmse000911 _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 ? ? bmse000911 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000911 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000911 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000911 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000911 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000911 1 7 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000911 1 8 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000911 1 9 "2D [1H,13C]-HMQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000911 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/tetrahydrobiopterin/nmr/bmse000911/1H/ "Time-domain (raw spectral data)" ? bmse000911 1 1 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/1H/00.png "Spectral image" ? bmse000911 1 1 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/1H/01.png "Spectral image" ? bmse000911 1 2 standards/tetrahydrobiopterin/nmr/bmse000911/HH_TOCSY/ "Time-domain (raw spectral data)" ? bmse000911 1 2 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/HH_TOCSY/00.png "Spectral image" ? bmse000911 1 2 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/HH_TOCSY/01.png "Spectral image" ? bmse000911 1 3 standards/tetrahydrobiopterin/nmr/bmse000911/13C/ "Time-domain (raw spectral data)" ? bmse000911 1 3 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/13C/00.png "Spectral image" ? bmse000911 1 3 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/13C/01.png "Spectral image" ? bmse000911 1 4 standards/tetrahydrobiopterin/nmr/bmse000911/DEPT_90/ "Time-domain (raw spectral data)" ? bmse000911 1 4 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/DEPT_90/00.png "Spectral image" ? bmse000911 1 4 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/DEPT_90/01.png "Spectral image" ? bmse000911 1 5 standards/tetrahydrobiopterin/nmr/bmse000911/DEPT_135/ "Time-domain (raw spectral data)" ? bmse000911 1 5 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/DEPT_135/00.png "Spectral image" ? bmse000911 1 5 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/DEPT_135/01.png "Spectral image" ? bmse000911 1 6 standards/tetrahydrobiopterin/nmr/bmse000911/1H_13C_HSQC/ "Time-domain (raw spectral data)" ? bmse000911 1 6 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/1H_13C_HSQC/00.png "Spectral image" ? bmse000911 1 6 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/1H_13C_HSQC/01.png "Spectral image" ? bmse000911 1 7 standards/tetrahydrobiopterin/nmr/bmse000911/1H_13C_HMBC/ "Time-domain (raw spectral data)" ? bmse000911 1 7 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/1H_13C_HMBC/00.png "Spectral image" ? bmse000911 1 7 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/1H_13C_HMBC/01.png "Spectral image" ? bmse000911 1 8 standards/tetrahydrobiopterin/nmr/bmse000911/HH_COSY/ "Time-domain (raw spectral data)" ? bmse000911 1 8 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/HH_COSY/00.png "Spectral image" ? bmse000911 1 8 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/HH_COSY/01.png "Spectral image" ? bmse000911 1 9 standards/tetrahydrobiopterin/nmr/bmse000911/1H_13C_HMQC/ "Time-domain (raw spectral data)" ? bmse000911 1 9 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/1H_13C_HMQC/00.png "Spectral image" ? bmse000911 1 9 standards/tetrahydrobiopterin/nmr/bmse000911/spectra_png/1H_13C_HMQC/01.png "Spectral image" ? bmse000911 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 bmse000911 _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 ? ? ? bmse000911 1 C 13 TMS "methyl carbons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000911 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 bmse000911 _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 bmse000911 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000911 1 3 "1D 13C" 1 $sample_1 bmse000911 1 4 "1D DEPT90" 1 $sample_1 bmse000911 1 5 "1D DEPT135" 1 $sample_1 bmse000911 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000911 1 7 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000911 1 8 "2D [1H,1H]-COSY" 1 $sample_1 bmse000911 1 9 "2D [1H,13C]-HMQC" 1 $sample_1 bmse000911 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 ? ? bmse000911 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 C9 C 13 53.925 ? ? 1 ? ? ? C9 ? bmse000911 1 2 1 1 1 C10 C 13 71.189 ? ? 4 ? ? ? C10 ? bmse000911 1 3 1 1 1 C10 C 13 67.992 ? ? 4 ? ? ? C10 ? bmse000911 1 4 1 1 1 C11 C 13 37.156 ? ? 1 ? ? ? C11 ? bmse000911 1 5 1 1 1 C12 C 13 71.189 ? ? 4 ? ? ? C12 ? bmse000911 1 6 1 1 1 C12 C 13 67.992 ? ? 4 ? ? ? C12 ? bmse000911 1 7 1 1 1 C13 C 13 85.305 ? ? 1 ? ? ? C13 ? bmse000911 1 8 1 1 1 C14 C 13 153.635 ? ? 4 ? ? ? C14 ? bmse000911 1 9 1 1 1 C14 C 13 153.530 ? ? 4 ? ? ? C14 ? bmse000911 1 10 1 1 1 C15 C 13 20.952 ? ? 1 ? ? ? C15 ? bmse000911 1 11 1 1 1 C16 C 13 156.732 ? ? 1 ? ? ? C16 ? bmse000911 1 12 1 1 1 C17 C 13 153.635 ? ? 4 ? ? ? C17 ? bmse000911 1 13 1 1 1 C17 C 13 153.530 ? ? 4 ? ? ? C17 ? bmse000911 1 14 1 1 1 H18 H 1 3.369 ? ? 4 ? ? ? H18 ? bmse000911 1 15 1 1 1 H19 H 1 3.616 ? ? 4 ? ? ? H19 ? bmse000911 1 16 1 1 1 H19 H 1 3.536 ? ? 4 ? ? ? H19 ? bmse000911 1 17 1 1 1 H20 H 1 3.369 ? ? 4 ? ? ? H20 ? bmse000911 1 18 1 1 1 H20 H 1 3.369 ? ? 4 ? ? ? H20 ? bmse000911 1 19 1 1 1 H21 H 1 3.369 ? ? 4 ? ? ? H21 ? bmse000911 1 20 1 1 1 H21 H 1 3.369 ? ? 4 ? ? ? H21 ? bmse000911 1 21 1 1 1 H23 H 1 3.616 ? ? 4 ? ? ? H23 ? bmse000911 1 22 1 1 1 H23 H 1 3.536 ? ? 4 ? ? ? H23 ? bmse000911 1 23 1 1 1 H25 H 1 1.158 ? ? 1 ? ? ? H25 ? bmse000911 1 24 1 1 1 H26 H 1 1.158 ? ? 1 ? ? ? H26 ? bmse000911 1 25 1 1 1 H27 H 1 1.158 ? ? 1 ? ? ? H27 ? bmse000911 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 2 bmse000911 1 1 5 bmse000911 1 2 3 bmse000911 1 2 6 bmse000911 1 3 8 bmse000911 1 3 12 bmse000911 1 4 9 bmse000911 1 4 13 bmse000911 1 5 14 bmse000911 1 5 17 bmse000911 1 5 18 bmse000911 1 5 19 bmse000911 1 5 20 bmse000911 1 6 15 bmse000911 1 6 21 bmse000911 1 7 16 bmse000911 1 7 22 bmse000911 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 bmse000911 _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" ? 8012.82051282051 ? ? bmse000911 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 ? ? bmse000911 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000911 1 2 ? ? bmse000911 1 3 ? ? bmse000911 1 4 ? ? bmse000911 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 bmse000911 1 2 2 0.5 integration bmse000911 1 3 2 0.5 integration bmse000911 1 4 3 0.5 integration bmse000911 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 3.616 ? ? ? m bmse000911 1 2 1 3.536 ? ? ? m bmse000911 1 3 1 3.369 ? ? ? m bmse000911 1 4 1 1.158 ? ? ? d bmse000911 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 ? ? 3.616 ? ? ? 1 1 1 1 H19 ? bmse000911 1 1 1 ? ? 3.616 ? ? ? 1 1 1 1 H23 ? bmse000911 1 2 1 ? ? 3.536 ? ? ? 1 1 1 1 H19 ? bmse000911 1 2 1 ? ? 3.536 ? ? ? 1 1 1 1 H20 ? bmse000911 1 2 1 ? ? 3.536 ? ? ? 1 1 1 1 H21 ? bmse000911 1 2 1 ? ? 3.536 ? ? ? 1 1 1 1 H23 ? bmse000911 1 3 1 ? ? 3.369 ? ? ? 1 1 1 1 H18 ? bmse000911 1 3 1 ? ? 3.369 ? ? ? 1 1 1 1 H20 ? bmse000911 1 3 1 ? ? 3.369 ? ? ? 1 1 1 1 H21 ? bmse000911 1 4 1 ? ? 1.158 ? ? ? 1 1 1 1 H25 ? bmse000911 1 4 1 ? ? 1.158 ? ? ? 1 1 1 1 H26 ? bmse000911 1 4 1 ? ? 1.158 ? ? ? 1 1 1 1 H27 ? bmse000911 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 ? ? bmse000911 1 2 ? ? bmse000911 1 3 ? ? bmse000911 1 4 ? ? bmse000911 1 5 ? ? bmse000911 1 6 ? ? bmse000911 1 7 ? ? bmse000911 1 8 ? ? bmse000911 1 9 ? ? bmse000911 1 10 ? ? bmse000911 1 11 ? ? bmse000911 1 12 ? ? bmse000911 1 13 ? ? bmse000911 1 14 ? ? bmse000911 1 15 ? ? bmse000911 1 16 ? ? bmse000911 1 17 ? ? bmse000911 1 18 ? ? bmse000911 1 19 ? ? bmse000911 1 20 ? ? bmse000911 1 21 ? ? bmse000911 1 22 ? ? bmse000911 1 23 ? ? bmse000911 1 24 ? ? bmse000911 1 25 ? ? bmse000911 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 1.71 ? Height bmse000911 1 2 1.78 ? Height bmse000911 1 3 2.90 ? Height bmse000911 1 4 3.08 ? Height bmse000911 1 5 0.74 ? Height bmse000911 1 6 2.61 ? Height bmse000911 1 7 2.62 ? Height bmse000911 1 8 1.76 ? Height bmse000911 1 9 0.90 ? Height bmse000911 1 10 1.74 ? Height bmse000911 1 11 1.97 ? Height bmse000911 1 12 1.88 ? Height bmse000911 1 13 2.26 ? Height bmse000911 1 14 0.90 ? Height bmse000911 1 15 0.96 ? Height bmse000911 1 16 1.67 ? Height bmse000911 1 17 2.10 ? Height bmse000911 1 18 2.11 ? Height bmse000911 1 19 1.95 ? Height bmse000911 1 20 3.38 ? Height bmse000911 1 21 1.32 ? Height bmse000911 1 22 2.48 ? Height bmse000911 1 23 1.24 ? Height bmse000911 1 24 14.94 ? Height bmse000911 1 25 15.00 ? Height bmse000911 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 3.6284 ? bmse000911 1 2 1 3.6203 ? bmse000911 1 3 1 3.6113 ? bmse000911 1 4 1 3.6032 ? bmse000911 1 5 1 3.5772 ? bmse000911 1 6 1 3.5655 ? bmse000911 1 7 1 3.5534 ? bmse000911 1 8 1 3.5485 ? bmse000911 1 9 1 3.5410 ? bmse000911 1 10 1 3.5364 ? bmse000911 1 11 1 3.5239 ? bmse000911 1 12 1 3.5200 ? bmse000911 1 13 1 3.4987 ? bmse000911 1 14 1 3.4121 ? bmse000911 1 15 1 3.4042 ? bmse000911 1 16 1 3.3926 ? bmse000911 1 17 1 3.3872 ? bmse000911 1 18 1 3.3851 ? bmse000911 1 19 1 3.3806 ? bmse000911 1 20 1 3.3680 ? bmse000911 1 21 1 3.3482 ? bmse000911 1 22 1 3.3429 ? bmse000911 1 23 1 3.3235 ? bmse000911 1 24 1 1.1650 ? bmse000911 1 25 1 1.1531 ? bmse000911 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 bmse000911 _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 ? ? bmse000911 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 ? ? bmse000911 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000911 2 2 ? ? bmse000911 2 3 ? ? bmse000911 2 4 ? ? bmse000911 2 5 ? ? bmse000911 2 6 ? ? bmse000911 2 7 ? ? bmse000911 2 8 ? ? bmse000911 2 9 ? ? bmse000911 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 1 156.732 ? ? ? ? bmse000911 2 2 1 153.635 ? ? ? ? bmse000911 2 3 1 153.530 ? ? ? ? bmse000911 2 4 1 85.305 ? ? ? ? bmse000911 2 5 1 71.190 ? ? ? ? bmse000911 2 6 1 67.992 ? ? ? ? bmse000911 2 7 1 53.925 ? ? ? ? bmse000911 2 8 1 37.156 ? ? ? ? bmse000911 2 9 1 20.952 ? ? ? ? bmse000911 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 ? ? 156.732 ? ? ? 1 1 1 1 C16 ? bmse000911 2 2 1 ? ? 153.635 ? ? ? 1 1 1 1 C14 ? bmse000911 2 2 1 ? ? 153.635 ? ? ? 1 1 1 1 C17 ? bmse000911 2 3 1 ? ? 153.530 ? ? ? 1 1 1 1 C14 ? bmse000911 2 3 1 ? ? 153.530 ? ? ? 1 1 1 1 C17 ? bmse000911 2 4 1 ? ? 85.305 ? ? ? 1 1 1 1 C13 ? bmse000911 2 5 1 ? ? 71.190 ? ? ? 1 1 1 1 C10 ? bmse000911 2 5 1 ? ? 71.190 ? ? ? 1 1 1 1 C12 ? bmse000911 2 6 1 ? ? 67.992 ? ? ? 1 1 1 1 C10 ? bmse000911 2 6 1 ? ? 67.992 ? ? ? 1 1 1 1 C12 ? bmse000911 2 7 1 ? ? 53.925 ? ? ? 1 1 1 1 C9 ? bmse000911 2 8 1 ? ? 37.156 ? ? ? 1 1 1 1 C11 ? bmse000911 2 9 1 ? ? 20.952 ? ? ? 1 1 1 1 C15 ? bmse000911 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 ? ? bmse000911 2 2 ? ? bmse000911 2 3 ? ? bmse000911 2 4 ? ? bmse000911 2 5 ? ? bmse000911 2 6 ? ? bmse000911 2 7 ? ? bmse000911 2 8 ? ? bmse000911 2 9 ? ? bmse000911 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 0.29 ? Height bmse000911 2 2 0.31 ? Height bmse000911 2 3 0.14 ? Height bmse000911 2 4 0.35 ? Height bmse000911 2 5 0.39 ? Height bmse000911 2 6 0.42 ? Height bmse000911 2 7 0.38 ? Height bmse000911 2 8 0.27 ? Height bmse000911 2 9 0.65 ? Height bmse000911 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 1 156.7322 ? bmse000911 2 2 1 153.6346 ? bmse000911 2 3 1 153.5298 ? bmse000911 2 4 1 85.3049 ? bmse000911 2 5 1 71.1898 ? bmse000911 2 6 1 67.9919 ? bmse000911 2 7 1 53.9248 ? bmse000911 2 8 1 37.1558 ? bmse000911 2 9 1 20.9516 ? bmse000911 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 bmse000911 _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 ? ? bmse000911 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 ? ? bmse000911 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000911 3 2 ? ? bmse000911 3 3 ? ? bmse000911 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 71.193 ? ? ? ? bmse000911 3 2 1 67.996 ? ? ? ? bmse000911 3 3 1 53.928 ? ? ? ? bmse000911 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 ? ? 71.193 ? ? ? 1 1 1 1 C10 ? bmse000911 3 1 1 ? ? 71.193 ? ? ? 1 1 1 1 C12 ? bmse000911 3 2 1 ? ? 67.996 ? ? ? 1 1 1 1 C10 ? bmse000911 3 2 1 ? ? 67.996 ? ? ? 1 1 1 1 C12 ? bmse000911 3 3 1 ? ? 53.928 ? ? ? 1 1 1 1 C9 ? bmse000911 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 bmse000911 _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 ? ? bmse000911 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 ? ? bmse000911 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000911 4 2 ? ? bmse000911 4 3 ? ? bmse000911 4 4 ? ? bmse000911 4 5 ? ? bmse000911 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 71.191 ? positive ? ? bmse000911 4 2 1 67.993 ? positive ? ? bmse000911 4 3 1 53.926 ? positive ? ? bmse000911 4 4 1 37.158 ? negative ? ? bmse000911 4 5 1 20.953 ? positive ? ? bmse000911 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 ? ? 71.191 ? ? ? 1 1 1 1 C10 ? bmse000911 4 1 1 ? ? 71.191 ? ? ? 1 1 1 1 C12 ? bmse000911 4 2 1 ? ? 67.993 ? ? ? 1 1 1 1 C10 ? bmse000911 4 2 1 ? ? 67.993 ? ? ? 1 1 1 1 C12 ? bmse000911 4 3 1 ? ? 53.926 ? ? ? 1 1 1 1 C9 ? bmse000911 4 4 1 ? ? 37.158 ? ? ? 1 1 1 1 C11 ? bmse000911 4 5 1 ? ? 20.953 ? ? ? 1 1 1 1 C15 ? bmse000911 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 bmse000911 _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" ? 6756.75675675676 ? ? bmse000911 5 2 C 13 "Full C" ? 10880.6466576057 ? ? bmse000911 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 ? ? bmse000911 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000911 5 2 ? ? bmse000911 5 3 ? ? bmse000911 5 4 ? ? bmse000911 5 5 ? ? bmse000911 5 6 ? ? bmse000911 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 3.613 ? ? ? 1JCH bmse000911 5 1 2 71.159 ? ? ? 1JCH bmse000911 5 2 1 3.551 ? ? ? 1JCH bmse000911 5 2 2 67.993 ? ? ? 1JCH bmse000911 5 3 1 3.387 ? ? ? 1JCH bmse000911 5 3 2 53.909 ? ? ? 1JCH bmse000911 5 4 1 3.506 ? ? ? 1JCH bmse000911 5 4 2 37.158 ? ? ? 1JCH bmse000911 5 5 1 3.357 ? ? ? 1JCH bmse000911 5 5 2 37.161 ? ? ? 1JCH bmse000911 5 6 1 1.161 ? ? ? 1JCH bmse000911 5 6 2 20.969 ? ? ? 1JCH bmse000911 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 ? ? 3.613 ? ? ? 1 1 1 1 H19 ? bmse000911 5 1 1 ? ? 3.613 ? ? ? 1 1 1 1 H23 ? bmse000911 5 1 2 ? ? 71.159 ? ? ? 1 1 1 1 C10 ? bmse000911 5 1 2 ? ? 71.159 ? ? ? 1 1 1 1 C12 ? bmse000911 5 2 1 ? ? 3.551 ? ? ? 1 1 1 1 H19 ? bmse000911 5 2 1 ? ? 3.551 ? ? ? 1 1 1 1 H23 ? bmse000911 5 2 2 ? ? 67.993 ? ? ? 1 1 1 1 C10 ? bmse000911 5 2 2 ? ? 67.993 ? ? ? 1 1 1 1 C12 ? bmse000911 5 3 1 ? ? 3.387 ? ? ? 1 1 1 1 H18 ? bmse000911 5 3 2 ? ? 53.909 ? ? ? 1 1 1 1 C9 ? bmse000911 5 4 1 ? ? 3.506 ? ? ? 1 1 1 1 H20 ? bmse000911 5 4 1 ? ? 3.506 ? ? ? 1 1 1 1 H21 ? bmse000911 5 4 2 ? ? 37.158 ? ? ? 1 1 1 1 C11 ? bmse000911 5 5 1 ? ? 3.357 ? ? ? 1 1 1 1 H20 ? bmse000911 5 5 1 ? ? 3.357 ? ? ? 1 1 1 1 H21 ? bmse000911 5 5 2 ? ? 37.161 ? ? ? 1 1 1 1 C11 ? bmse000911 5 6 1 ? ? 1.161 ? ? ? 1 1 1 1 H25 ? bmse000911 5 6 1 ? ? 1.161 ? ? ? 1 1 1 1 H26 ? bmse000911 5 6 1 ? ? 1.161 ? ? ? 1 1 1 1 H27 ? bmse000911 5 6 2 ? ? 20.969 ? ? ? 1 1 1 1 C15 ? bmse000911 5 stop_ save_