EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O5P |
| Net Charge | -1 |
| Average Mass | 179.088 |
| Monoisotopic Mass | 179.01148 |
| 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-1 |
| InChIKey | YJTNHDYMQPHXFO-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(hydroxymethylphosphinyl)-2-oxobutyrate (CHEBI:55527) has functional parent butyrate (CHEBI:17968) |
| 4-(hydroxymethylphosphinyl)-2-oxobutyrate (CHEBI:55527) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 4-(hydroxymethylphosphinyl)-2-oxobutyrate (CHEBI:55527) is conjugate base of 4-(hydroxymethylphosphinyl)-2-oxobutyric acid (CHEBI:55526) |
| Incoming Relation(s) |
| 4-(hydroxymethylphosphinyl)-2-oxobutyric acid (CHEBI:55526) is conjugate acid of 4-(hydroxymethylphosphinyl)-2-oxobutyrate (CHEBI:55527) |
| IUPAC Name |
|---|
| 4-[hydroxy(methyl)phosphoryl]-2-oxobutanoate |
| Synonym | Source |
|---|---|
| 4-(hydroxymethylphosphinyl)-2-oxobutanoate | ChEBI |