EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9O8P |
| Net Charge | -2 |
| Average Mass | 252.115 |
| Monoisotopic Mass | 252.00460 |
| SMILES | O=C1C=C(COP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C7H11O8P/c8-4-1-3(2-15-16(12,13)14)5(9)7(11)6(4)10/h1,5-7,9-11H,2H2,(H2,12,13,14)/p-2/t5-,6+,7+/m1/s1 |
| InChIKey | OIBXQBFLSXHTEZ-VQVTYTSYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| valienone 7-phosphate(2−) (CHEBI:111522) is a organophosphate oxoanion (CHEBI:58945) |
| IUPAC Name |
|---|
| [(4R,5S,6R)-4,5,6-trihydroxy-3-oxocyclohex-1-en-1-yl]methyl phosphate |
| UniProt Name | Source |
|---|---|
| valienone 7-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9667 | MetaCyc |
| Citations |
|---|