EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O5P |
| Net Charge | -2 |
| Average Mass | 178.080 |
| Monoisotopic Mass | 178.00421 |
| SMILES | CP(=O)([O-])CCC(=O)C(=O)[O-] |
| InChI | InChI=1S/C5H9O5P/c1-11(9,10)3-2-4(6)5(7)8/h2-3H2,1H3,(H,7,8)(H,9,10)/p-2 |
| InChIKey | YJTNHDYMQPHXFO-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(hydroxy(methyl)phosphoryl)-2-oxobutanoate(2−) (CHEBI:229517) has functional parent glufosinate-P zwitterion(1−) (CHEBI:142859) |
| 4-(hydroxy(methyl)phosphoryl)-2-oxobutanoate(2−) (CHEBI:229517) is a organic anionic group (CHEBI:64775) |
| 4-(hydroxy(methyl)phosphoryl)-2-oxobutanoate(2−) (CHEBI:229517) is a oxo monocarboxylic acid anion (CHEBI:35902) |
| Synonym | Source |
|---|---|
| PPO | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-(hydroxy(methyl)phosphoryl)-2-oxobutanoate | UniProt |
| Citations |
|---|