EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4O5 |
| Net Charge | -2 |
| Average Mass | 156.093 |
| Monoisotopic Mass | 156.00697 |
| SMILES | O=C([O-])/C=C\C(=O)CC(=O)[O-] |
| InChI | InChI=1S/C6H6O5/c7-4(3-6(10)11)1-2-5(8)9/h1-2H,3H2,(H,8,9)(H,10,11)/p-2/b2-1- |
| InChIKey | SOXXPQLIZIPMIZ-UPHRSURJSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| maleylacetate (CHEBI:16468) is a 4-oxohex-2-enedioate (CHEBI:12040) |
| maleylacetate (CHEBI:16468) is conjugate base of maleylacetic acid (CHEBI:1184) |
| Incoming Relation(s) |
| 2-bromomaleylacetate (CHEBI:19480) has functional parent maleylacetate (CHEBI:16468) |
| maleylacetic acid (CHEBI:1184) is conjugate acid of maleylacetate (CHEBI:16468) |
| IUPAC Name |
|---|
| (2Z)-4-oxohex-2-enedioate |
| UniProt Name | Source |
|---|---|
| maleylacetate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C02222 | KEGG COMPOUND |