EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H25N3O18P2 |
| Net Charge | 0 |
| Average Mass | 621.338 |
| Monoisotopic Mass | 621.06083 |
| 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](C(=O)O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/t6-,8+,9-,10-,11+,12-,13+,14-,16+/m1/s1 |
| InChIKey | DZOGQXKQLXAPND-GWOJABOKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetyl-β-D-mannosaminouronic acid (CHEBI:17783) is a UDP-N-acetyl-D-mannosaminouronic acid (CHEBI:28581) |
| UDP-N-acetyl-β-D-mannosaminouronic acid (CHEBI:17783) is conjugate acid of UDP-N-acetyl-β-D-mannosaminouronate(3−) (CHEBI:58268) |
| Incoming Relation(s) |
| UDP-N-acetyl-β-D-mannosaminouronate(3−) (CHEBI:58268) is conjugate base of UDP-N-acetyl-β-D-mannosaminouronic acid (CHEBI:17783) |
| IUPAC Name |
|---|
| uridine 5'-[3-(2-acetamido-2-deoxy-β-D-mannopyranosyluronic acid) dihydrogen diphosphate] |
| Synonym | Source |
|---|---|
| UDP-N-acetyl-beta-D-mannosaminouronate | KEGG COMPOUND |