EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O4 |
| Net Charge | -1 |
| Average Mass | 131.107 |
| Monoisotopic Mass | 131.03498 |
| SMILES | O=CCC(CO)C(=O)[O-] |
| InChI | InChI=1S/C5H8O4/c6-2-1-4(3-7)5(8)9/h2,4,7H,1,3H2,(H,8,9)/p-1 |
| InChIKey | QZXWGGGNYORFOK-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(hydroxymethyl)-4-oxobutanoate (CHEBI:58135) is a 4-oxo monocarboxylic acid anion (CHEBI:35974) |
| 2-(hydroxymethyl)-4-oxobutanoate (CHEBI:58135) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 2-(hydroxymethyl)-4-oxobutanoate (CHEBI:58135) is conjugate base of 2-(hydroxymethyl)-4-oxobutanoic acid (CHEBI:17413) |
| Incoming Relation(s) |
| 2-(hydroxymethyl)-4-oxobutanoic acid (CHEBI:17413) is conjugate acid of 2-(hydroxymethyl)-4-oxobutanoate (CHEBI:58135) |
| IUPAC Name |
|---|
| 2-(hydroxymethyl)-4-oxobutanoate |
| UniProt Name | Source |
|---|---|
| 2-(hydroxymethyl)-4-oxobutanoate | UniProt |