EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H20N2O16P2 |
| Net Charge | -2 |
| Average Mass | 534.260 |
| Monoisotopic Mass | 534.02990 |
| 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)/p-2/t5-,6+,8-,9+,10+,11+,12+,13?/m0/s1 |
| InChIKey | DQQDLYVHOTZLOR-OKQNPRBNSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-L-arabinose(2−) (CHEBI:58341) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-L-arabinose(2−) (CHEBI:58341) is conjugate base of UDP-L-arabinose (CHEBI:17983) |
| Incoming Relation(s) |
| UDP-L-arabinose (CHEBI:17983) is conjugate acid of UDP-L-arabinose(2−) (CHEBI:58341) |
| IUPAC Name |
|---|
| uridine 5'-[3-(L-arabinopyranosyl) diphosphate] |
| Synonym | Source |
|---|---|
| UDP-L-arabinose dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| UDP-L-arabinose | UniProt |