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| Formula | C3H3O4 |
| Net Charge | -1 |
| Average Mass | 103.053 |
| Monoisotopic Mass | 103.00368 |
| SMILES | O=C([O-])CC(=O)O |
| InChI | InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)/p-1 |
| InChIKey | OFOBLEOULBTSOW-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| malonate(1−) (CHEBI:30795) is a dicarboxylic acid monoanion (CHEBI:35695) |
| malonate(1−) (CHEBI:30795) is conjugate acid of malonate(2−) (CHEBI:15792) |
| malonate(1−) (CHEBI:30795) is conjugate base of malonic acid (CHEBI:30794) |
| Incoming Relation(s) |
| hydroxymalonate(1−) (CHEBI:30844) has functional parent malonate(1−) (CHEBI:30795) |
| oxomalonate(1−) (CHEBI:30843) has functional parent malonate(1−) (CHEBI:30795) |
| malonic acid (CHEBI:30794) is conjugate acid of malonate(1−) (CHEBI:30795) |
| malonate(2−) (CHEBI:15792) is conjugate base of malonate(1−) (CHEBI:30795) |
| carboxylatoacetyl group (CHEBI:58957) is substituent group from malonate(1−) (CHEBI:30795) |
| IUPAC Name |
|---|
| carboxyacetate |
| Synonyms | Source |
|---|---|
| Hmalo | IUPAC |
| HOOC‒CH2‒COO− | ChEBI |
| Malonic acid, conjugate base | NIST Chemistry WebBook |
| Registry Numbers | Sources |
|---|---|
| Gmelin:324637 | Gmelin |
| Beilstein:3904186 | Beilstein |