EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13O10P |
| Net Charge | 0 |
| Average Mass | 324.178 |
| Monoisotopic Mass | 324.02463 |
| SMILES | [H]OC(=O)C(O[C@]1([H])C([H])([H])C(C(=O)O[H])=C([H])[C@@]([H])(OP(=O)(O[H])O[H])[C@@]1([H])O[H])=C([H])[H] |
| InChI | InChI=1S/C10H13O10P/c1-4(9(12)13)19-6-2-5(10(14)15)3-7(8(6)11)20-21(16,17)18/h3,6-8,11H,1-2H2,(H,12,13)(H,14,15)(H2,16,17,18)/t6-,7-,8+/m1/s1 |
| InChIKey | QUTYKIXIUDQOLK-PRJMDXOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID (CHEBI:42303) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R,4S,5R)-5-[(1-carboxyethenyl)oxy]-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid | PDBeChem |
| 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EPS | PDBeChem |