EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H3O4 |
| Net Charge | -1 |
| Average Mass | 103.053 |
| Monoisotopic Mass | 103.00368 |
| SMILES | [H]C(=O)C(O)C(=O)[O-] |
| InChI | InChI=1S/C3H4O4/c4-1-2(5)3(6)7/h1-2,5H,(H,6,7)/p-1 |
| InChIKey | QWBAFPFNGRFSFB-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-3-oxopropanoate (CHEBI:57978) is a 3-oxo monocarboxylic acid anion (CHEBI:35973) |
| 2-hydroxy-3-oxopropanoate (CHEBI:57978) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 2-hydroxy-3-oxopropanoate (CHEBI:57978) is conjugate base of 2-hydroxy-3-oxopropanoic acid (CHEBI:16992) |
| Incoming Relation(s) |
| 2-hydroxy-3-oxopropanoic acid (CHEBI:16992) is conjugate acid of 2-hydroxy-3-oxopropanoate (CHEBI:57978) |
| IUPAC Name |
|---|
| 2-hydroxy-3-oxopropanoate |
| Synonyms | Source |
|---|---|
| 2-hydroxy-3-oxopropanoate(1−) | ChEBI |
| 2-hydroxy-3-oxopropanoate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-3-oxopropanoate | UniProt |