EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N5O22P2 |
| Net Charge | -2 |
| Average Mass | 831.527 |
| Monoisotopic Mass | 831.12599 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CC(O)[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O |
| 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 |
| Roles Classification |
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| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| 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 Relation(s) |
| UDP-N-acetyltunicamine-uracil (CHEBI:85965) is conjugate acid of UDP-N-acetyltunicamine-uracil(2−) (CHEBI:85719) |
| Citations |
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