EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22N2O16P2 |
| Net Charge | 0 |
| Average Mass | 536.276 |
| Monoisotopic Mass | 536.04446 |
| SMILES | O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C14H22N2O16P2/c17-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)16-2-1-7(18)15-14(16)23/h1-2,5-6,8-13,17,19-22H,3-4H2,(H,24,25)(H,26,27)(H,15,18,23)/t5-,6+,8-,9+,10+,11+,12+,13?/m0/s1 |
| InChIKey | DQQDLYVHOTZLOR-OKQNPRBNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-L-arabinose (CHEBI:17983) is a UDP-sugar (CHEBI:17297) |
| UDP-L-arabinose (CHEBI:17983) is conjugate acid of UDP-L-arabinose(2−) (CHEBI:58341) |
| Incoming Relation(s) |
| UDP-β-L-arabinopyranose (CHEBI:61455) is a UDP-L-arabinose (CHEBI:17983) |
| UDP-L-arabinose(2−) (CHEBI:58341) is conjugate base of UDP-L-arabinose (CHEBI:17983) |
| IUPAC Name |
|---|
| uridine 5'-[3-(L-arabinopyranosyl) dihydrogen diphosphate] |
| Synonyms | Source |
|---|---|
| UDP-L-arabinopyranose | KEGG COMPOUND |
| UDP-L-arabinose | KEGG COMPOUND |
| uridine 5'-diphospho-L-arabinopyranose | ChEBI |