EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H6O9P |
| Net Charge | -3 |
| Average Mass | 241.068 |
| Monoisotopic Mass | 240.97659 |
| SMILES | O=C([O-])C(O)(CO)C(=O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C5H9O9P/c6-2-5(10,4(8)9)3(7)1-14-15(11,12)13/h6,10H,1-2H2,(H,8,9)(H2,11,12,13)/p-3 |
| InChIKey | TXTFWFIPNSYGGP-UHFFFAOYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-oxoisoapionate 4-phosphate(3−) (CHEBI:141357) has functional parent 3-oxoisoapionate (CHEBI:141353) |
| 3-oxoisoapionate 4-phosphate(3−) (CHEBI:141357) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 3-oxoisoapionate 4-phosphate(3−) (CHEBI:141357) is a phosphoric ester (CHEBI:37734) |
| Incoming Relation(s) |
| (R)-3-oxoisoapionate 4-phosphate(3−) (CHEBI:141358) is a 3-oxoisoapionate 4-phosphate(3−) (CHEBI:141357) |
| UniProt Name | Source |
|---|---|
| 3-oxoisoapionate 4-phosphate | UniProt |