EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O6P |
| Net Charge | -3 |
| Average Mass | 207.098 |
| Monoisotopic Mass | 207.00750 |
| SMILES | C/C(=C\C(=O)[O-])CCOP(=O)([O-])[O-] |
| InChI | InChI=1S/C6H11O6P/c1-5(4-6(7)8)2-3-12-13(9,10)11/h4H,2-3H2,1H3,(H,7,8)(H2,9,10,11)/p-3/b5-4+ |
| InChIKey | OEFZZOSHOIKWRU-SNAWJCMRSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-3-methylpent-2-enoate 5-phosphate(3−) (CHEBI:229665) is a carboxylic acid anion (CHEBI:29067) |
| (2E)-3-methylpent-2-enoate 5-phosphate(3−) (CHEBI:229665) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| trans-anhydromevalonate 5-phosphate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (2E)-3-methyl-5-phosphooxypent-2-enoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-22924 | MetaCyc |
| Citations |
|---|