data_bmse000816 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000816 _Entry.Title uridine _Entry.Version_type update _Entry.Submission_date 2011-07-27 _Entry.Accession_date 2011-07-27 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2011-07-27 _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 uridine 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 Dan Bearden D. ? ? bmse000816 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 ? "National Institute of Standards and Technology, Hollings Marine Laboratory" NIST bmse000816 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2011-08-19 2011-07-27 original BMRB "Original spectra from Birmingham" bmse000816 2 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000816 3 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000816 4 2012-01-06 2012-01-06 update BMRB "added spectrometer model and probe info" bmse000816 5 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 126596856 to database loop" bmse000816 6 2012-09-18 2012-09-18 update BMRB "Fixed bad reference concentrations in sample loops" bmse000816 7 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000816 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000816 _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. ? bmse000816 1 2 T. Barrett T. ? ? bmse000816 1 3 D. Benson D. A. ? bmse000816 1 4 S. Bryant S. H. ? bmse000816 1 5 K. Canese K. ? ? bmse000816 1 6 V. Chetvenin V. ? ? bmse000816 1 7 D. Church D. M. ? bmse000816 1 8 M. DiCuccio M. ? ? bmse000816 1 9 R. Edgar R. ? ? bmse000816 1 10 S. Federhen S. ? ? bmse000816 1 11 L. Geer L. Y. ? bmse000816 1 12 W. Helmberg W. ? ? bmse000816 1 13 Y. Kapustin Y. ? ? bmse000816 1 14 D. Kenton D. L. ? bmse000816 1 15 O. Khovayko O. ? ? bmse000816 1 16 D. Lipman D. J. ? bmse000816 1 17 T. Madden T. L. ? bmse000816 1 18 D. Maglott D. R. ? bmse000816 1 19 J. Ostell J. ? ? bmse000816 1 20 K. Pruitt K. D. ? bmse000816 1 21 G. Schuler G. D. ? bmse000816 1 22 L. Schriml L. M. ? bmse000816 1 23 E. Sequeira E. ? ? bmse000816 1 24 S. Sherry S. T. ? bmse000816 1 25 K. Sirotkin K. ? ? bmse000816 1 26 A. Souvorov A. ? ? bmse000816 1 27 G. Starchenko G. ? ? bmse000816 1 28 T. Suzek T. O. ? bmse000816 1 29 R. Tatusov R. ? ? bmse000816 1 30 T. Tatusova T. A. ? bmse000816 1 31 L. Bagner L. ? ? bmse000816 1 32 E. Yaschenko E. ? ? bmse000816 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000816 _Assembly.ID 1 _Assembly.Name Uridine _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 uridine 1 $uridine yes native no no . . . bmse000816 1 stop_ save_ save_uridine _Entity.Sf_category entity _Entity.Sf_framecode uridine _Entity.Entry_ID bmse000816 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name Uridine _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 bmse000816 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 bmse000816 _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 $uridine . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000816 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 bmse000816 _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 $uridine . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000816 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000816 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name Uridine _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/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 H12 N2 O6' _Chem_comp.Formula_weight 244.2013800000 _Chem_comp.Formula_mono_iso_wt_nat 244.069536128 _Chem_comp.Formula_mono_iso_wt_13C 253.099729668 _Chem_comp.Formula_mono_iso_wt_15N 246.063605915 _Chem_comp.Formula_mono_iso_wt_13C_15N 255.0937994548 _Chem_comp.Image_file_name standards/uridine/lit/3593.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/uridine/lit/3593.mol _Chem_comp.Struct_file_format mol _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details ? _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID "Uracil, 1-beta-D-ribofuranosyl-" synonym bmse000816 1 1-beta-D-Ribofuranosyluracil synonym bmse000816 1 URIDINE synonym bmse000816 1 Uridin synonym bmse000816 1 "Uracil riboside" synonym bmse000816 1 Uridine synonym bmse000816 1 Urd synonym bmse000816 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 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione IUPAC bmse000816 1 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone IUPAC_TRADITIONAL bmse000816 1 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione IUPAC_CAS bmse000816 1 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione IUPAC_OPENEYE bmse000816 1 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione IUPAC_SYSTEMATIC bmse000816 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O bmse000816 1 canonical C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O bmse000816 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 H1 H ? ? ? ? 5.6238 2.2671 bmse000816 1 H2 H ? ? ? ? 5.6238 0.6471 bmse000816 1 H3 H ? ? ? ? 3.1085 -1.9847 bmse000816 1 H4 H ? ? ? ? 2.9734 -1.5691 bmse000816 1 H5 H ? ? ? ? 5.3332 -1.9847 bmse000816 1 H6 H ? ? ? ? 3.6684 -0.2614 bmse000816 1 H7 H ? ? ? ? 4.7514 -3.1625 bmse000816 1 H8 H ? ? ? ? 5.4795 -3.4867 bmse000816 1 H9 H ? ? ? ? 2.8179 2.2671 bmse000816 1 H10 H ? ? ? ? 3.3852 -3.4571 bmse000816 1 H11 H ? ? ? ? 2.0000 -1.2365 bmse000816 1 H12 H ? ? ? ? 6.6676 -3.2878 bmse000816 1 C13 C ? ? ? ? 5.0868 1.9571 bmse000816 1 C14 C ? ? ? ? 5.0868 0.9571 bmse000816 1 C15 C ? ? ? ? 4.2208 2.4571 bmse000816 1 C16 C ? ? ? ? 3.3548 0.9571 bmse000816 1 C17 C ? ? ? ? 3.7208 -2.0817 bmse000816 1 C18 C ? ? ? ? 3.4118 -1.1307 bmse000816 1 C19 C ? ? ? ? 4.7208 -2.0817 bmse000816 1 C20 C ? ? ? ? 4.2208 -0.5429 bmse000816 1 C21 C ? ? ? ? 5.3086 -2.8907 bmse000816 1 N22 N ? ? ? ? 3.3548 1.9571 bmse000816 1 N23 N ? ? ? ? 4.2208 0.4571 bmse000816 1 O24 O ? ? ? ? 4.2208 3.4571 bmse000816 1 O25 O ? ? ? ? 2.4888 0.4571 bmse000816 1 O26 O ? ? ? ? 5.0298 -1.1307 bmse000816 1 O27 O ? ? ? ? 3.1330 -2.8907 bmse000816 1 O28 O ? ? ? ? 2.4607 -0.8216 bmse000816 1 O29 O ? ? ? ? 6.3031 -2.7862 bmse000816 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID H1 H1 BMRB bmse000816 1 H2 H2 BMRB bmse000816 1 H3 H3 BMRB bmse000816 1 H4 H4 BMRB bmse000816 1 H5 H5 BMRB bmse000816 1 H6 H6 BMRB bmse000816 1 H7 H7 BMRB bmse000816 1 H8 H8 BMRB bmse000816 1 H9 H9 BMRB bmse000816 1 H10 H10 BMRB bmse000816 1 H11 H11 BMRB bmse000816 1 H12 H12 BMRB bmse000816 1 C13 C13 BMRB bmse000816 1 C14 C14 BMRB bmse000816 1 C15 C15 BMRB bmse000816 1 C16 C16 BMRB bmse000816 1 C17 C17 BMRB bmse000816 1 C18 C18 BMRB bmse000816 1 C19 C19 BMRB bmse000816 1 C20 C20 BMRB bmse000816 1 C21 C21 BMRB bmse000816 1 N22 N22 BMRB bmse000816 1 N23 N23 BMRB bmse000816 1 O24 O24 BMRB bmse000816 1 O25 O25 BMRB bmse000816 1 O26 O26 BMRB bmse000816 1 O27 O27 BMRB bmse000816 1 O28 O28 BMRB bmse000816 1 O29 O29 BMRB bmse000816 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 H1 C13 ? bmse000816 1 2 covalent SING H2 C14 ? bmse000816 1 3 covalent SING H3 C17 ? bmse000816 1 4 covalent SING H4 C18 ? bmse000816 1 5 covalent SING H5 C19 ? bmse000816 1 6 covalent SING H6 C20 ? bmse000816 1 7 covalent SING H7 C21 ? bmse000816 1 8 covalent SING H8 C21 ? bmse000816 1 9 covalent SING H9 N22 ? bmse000816 1 10 covalent SING H10 O27 ? bmse000816 1 11 covalent SING H11 O28 ? bmse000816 1 12 covalent SING H12 O29 ? bmse000816 1 13 covalent DOUB C13 C14 ? bmse000816 1 14 covalent SING C13 C15 ? bmse000816 1 15 covalent SING C14 N23 ? bmse000816 1 16 covalent SING C15 N22 ? bmse000816 1 17 covalent DOUB C15 O24 ? bmse000816 1 18 covalent SING C16 N22 ? bmse000816 1 19 covalent SING C16 N23 ? bmse000816 1 20 covalent DOUB C16 O25 ? bmse000816 1 21 covalent SING C17 C18 ? bmse000816 1 22 covalent SING C17 C19 ? bmse000816 1 23 covalent SING C17 O27 ? bmse000816 1 24 covalent SING C18 C20 ? bmse000816 1 25 covalent SING C18 O28 ? bmse000816 1 26 covalent SING C19 C21 ? bmse000816 1 27 covalent SING C19 O26 ? bmse000816 1 28 covalent SING C20 N23 ? bmse000816 1 29 covalent SING C20 O26 ? bmse000816 1 30 covalent SING C21 O29 ? bmse000816 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 126596856 sid ? Uridine ? "matching entry" ? bmse000816 1 no PubChem 148890 sid ? Uridine ? "matching entry" ? bmse000816 1 no PubChem 6029 cid ? Uridine ? "matching entry" ? bmse000816 1 no PubChem 3593 sid ? Uridine ? "matching entry" ? bmse000816 1 no KEGG C00299 "compound ID" ? Uridine ? "matching entry" ? bmse000816 1 no "CAS Registry" 12693-39-9 "registry number" ? Uridine ? "matching entry" ? bmse000816 1 no "CAS Registry" 58-96-8 "registry number" ? Uridine ? "matching entry" ? bmse000816 1 no "CAS Registry" 68184-15-6 "registry number" ? Uridine ? "matching entry" ? bmse000816 1 no CHEBI 16704 ? ? Uridine ? "matching entry" ? bmse000816 1 no EINECS 200-407-5 ? ? Uridine ? "matching entry" ? bmse000816 1 no NSC 20256 ? ? Uridine ? "matching entry" ? bmse000816 1 no PDB URI "Chemical Component" ? Uridine ? "matching entry" ? bmse000816 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 bmse000816 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000816 _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 Uridine "natural abundance" 1 $uridine ? Solute 20 ? ? mM ? sigma Uridine ? bmse000816 1 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000816 1 3 "sodium phosphate" ? ? ? ? Buffer 200 ? ? mM ? ? ? ? bmse000816 1 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000816 1 5 DSS ? ? ? ? Reference 500 ? ? uM ? ? ? ? bmse000816 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 bmse000816 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 ? pH bmse000816 1 temperature 298 ? K bmse000816 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000816 _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" ? ? bmse000816 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000816 1 Processing bmse000816 1 "Data analysis" bmse000816 1 "Peak picking" bmse000816 1 stop_ save_ save_Bruker_700 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_700 _NMR_spectrometer.Entry_ID bmse000816 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance II' _NMR_spectrometer.Field_strength 700 save_ save_TCI_cryoprobe _NMR_spectrometer_probe.Sf_category NMR_spectrometer_probe _NMR_spectrometer_probe.Sf_framecode TCI_cryoprobe _NMR_spectrometer_probe.Entry_ID bmse000816 _NMR_spectrometer_probe.ID 1 _NMR_spectrometer_probe.Details 'single z-axis gradient' _NMR_spectrometer_probe.Manufacturer Bruker _NMR_spectrometer_probe.Model 'TCI CryoProbe' _NMR_spectrometer_probe.Serial_number ? _NMR_spectrometer_probe.Diameter 5 _NMR_spectrometer_probe.Rotor_length ? _NMR_spectrometer_probe.Rotor_composition ? _NMR_spectrometer_probe.Internal_volume ? loop_ _NMR_probe.Type _NMR_probe.Entry_ID _NMR_probe.NMR_spectrometer_probe_ID Cryoprobe bmse000816 1 stop_ save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000816 _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 "2D J-resolved 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_700 ? ? bmse000816 1 2 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_700 ? ? bmse000816 1 3 "1D 1H, NOESY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_700 ? ? bmse000816 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/uridine/nmr/bmse000816/1H_1H_JRES/ "Time-domain (raw spectral data)" ? bmse000816 1 1 standards/uridine/nmr/bmse000816/spectra_png/1H_1H_JRES/00.png "Spectral image" ? bmse000816 1 1 standards/uridine/nmr/bmse000816/spectra_png/1H_1H_JRES/01.png "Spectral image" ? bmse000816 1 2 standards/uridine/nmr/bmse000816/1H_13C_HSQC/ "Time-domain (raw spectral data)" ? bmse000816 1 2 standards/uridine/nmr/bmse000816/spectra_png/1H_13C_HSQC/00.png "Spectral image" ? bmse000816 1 2 standards/uridine/nmr/bmse000816/spectra_png/1H_13C_HSQC/01.png "Spectral image" ? bmse000816 1 3 standards/uridine/nmr/bmse000816/1H_NOESY/ "Time-domain (raw spectral data)" ? bmse000816 1 3 standards/uridine/nmr/bmse000816/spectra_png/1H_NOESY/00.png "Spectral image" ? bmse000816 1 3 standards/uridine/nmr/bmse000816/spectra_png/1H_NOESY/01.png "Spectral image" ? bmse000816 1 3 standards/uridine/nmr/bmse000816/spectra_png/1H_NOESY/02.png "Spectral image" ? bmse000816 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 bmse000816 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000816 1 C 13 DSS "methyl carbons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000816 1 stop_ save_