EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5O4 |
| Net Charge | -1 |
| Average Mass | 141.102 |
| Monoisotopic Mass | 141.01933 |
| SMILES | O=C/C=C(O)/C=C/C(=O)[O-] |
| InChI | InChI=1S/C6H6O4/c7-4-3-5(8)1-2-6(9)10/h1-4,8H,(H,9,10)/p-1/b2-1+,5-3- |
| InChIKey | NJOJKLHNRGFVOS-WFTYEQLWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoate (CHEBI:66947) is a 6-oxo monocarboxylic acid anion (CHEBI:35976) |
| (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoate (CHEBI:66947) is conjugate base of (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:67103) |
| Incoming Relation(s) |
| (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:67103) is conjugate acid of (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoate (CHEBI:66947) |
| IUPAC Name |
|---|
| (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoate |
| Synonym | Source |
|---|---|
| (2E,4Z)-4-hydroxymuconate semialdehyde(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 4-HYDROXYMUCONIC-SEMIALDEHYDE | MetaCyc |