CHEBI:85719 - UDP-N-acetyltunicamine-uracil(2−)

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ChEBI Name UDP-N-acetyltunicamine-uracil(2−) ChEBI ID CHEBI:85719 ChEBI ASCII Name UDP-N-acetyltunicamine-uracil(2-) Definition A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of UDP-N-acetyltunicamine-uracil. Stars This entity has been manually annotated by the ChEBI Team. Submitter Gemma Holliday Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C26H35N5O22P2 Net Charge -2 Average Mass 831.52500 Monoisotopic Mass 831.12599 InChI InChI=1S/C26H37N5O22P2/c1-8(32)27-14-17(38)15(36)10(6-9(33)21-18(39)20(41)23(51-21)31-5-3-13(35)29-26(31)43)50-24(14)52-55(46,47)53-54(44,45)48-7-11-16(37)19(40)22(49-11)30-4-2-12(34)28-25(30)42/h2-5,9-11,14-24,33,36-41H,6-7H2,1H3,(H,27,32)(H,44,45)(H,46,47)(H,28,34,42)(H,29,35,43)/p-2/t9?,10-,11-,14-,15+,16-,17-,18+,19-,20-,21-,22-,23-,24-/m1/s1 InChIKey HECRCVMEGBDFBF-UHRWQZKYSA-L SMILES CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CC(O)[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)O[C@@H]1OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing UDP-N-acetyltunicamine-uracil(2−) (CHEBI:85719) has role bacterial metabolite (CHEBI:76969) UDP-N-acetyltunicamine-uracil(2−) (CHEBI:85719) is a nucleotide-sugar oxoanion (CHEBI:59737) UDP-N-acetyltunicamine-uracil(2−) (CHEBI:85719) is conjugate base of UDP-N-acetyltunicamine-uracil (CHEBI:85965) Incoming UDP-N-acetyltunicamine-uracil (CHEBI:85965) is conjugate acid of UDP-N-acetyltunicamine-uracil(2−) (CHEBI:85719) Citation Type Source 22172915 PubMed citation SUBMITTER Last Modified 09 June 2015