EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H4O6 |
| Net Charge | -2 |
| Average Mass | 184.103 |
| Monoisotopic Mass | 184.00189 |
| SMILES | [H]C(=O)/C=C/C(C(=O)[O-])=C(/O)C(=O)[O-] |
| InChI | InChI=1S/C7H6O6/c8-3-1-2-4(6(10)11)5(9)7(12)13/h1-3,9H,(H,10,11)(H,12,13)/p-2/b2-1+,5-4- |
| InChIKey | QTJJMXJJLLAWNP-OMUGJNSGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate (CHEBI:58346) is a dicarboxylic acid dianion (CHEBI:28965) |
| 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate (CHEBI:58346) is conjugate base of 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioic acid (CHEBI:18003) |
| Incoming Relation(s) |
| 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioic acid (CHEBI:18003) is conjugate acid of 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate (CHEBI:58346) |
| IUPAC Name |
|---|
| 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate |
| Synonyms | Source |
|---|---|
| 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate(2−) | ChEBI |
| 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate | UniProt |