EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24N2O16P2 |
| Net Charge | 0 |
| Average Mass | 550.303 |
| Monoisotopic Mass | 550.06011 |
| SMILES | CC1OC(OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)C(O)C(O)C1O |
| InChI | InChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5?,6-,8?,9-,10?,11-,12?,13-,14?/m1/s1 |
| InChIKey | DRDCJEIZVLVWNC-MJIHKOFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-rhamnose (CHEBI:63061) is a UDP-sugar (CHEBI:17297) |
| UDP-rhamnose (CHEBI:63061) is conjugate acid of UDP-rhamnose(2−) (CHEBI:60981) |
| Incoming Relation(s) |
| UDP-L-rhamnose (CHEBI:17454) is a UDP-rhamnose (CHEBI:63061) |
| UDP-rhamnose(2−) (CHEBI:60981) is conjugate base of UDP-rhamnose (CHEBI:63061) |