EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H3O7 |
| Net Charge | -3 |
| Average Mass | 199.094 |
| Monoisotopic Mass | 198.98952 |
| SMILES | O=C([O-])C/C(=C/C(=O)C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C7H6O7/c8-4(7(13)14)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,9,10)(H,11,12)(H,13,14)/p-3/b3-1- |
| InChIKey | POTZSFVTPSBXLW-IWQZZHSRSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z)-4-oxobut-2-ene-1,2,4-tricarboxylate (CHEBI:142690) is a tricarboxylic acid trianion (CHEBI:27092) |
| (2Z)-4-oxobut-2-ene-1,2,4-tricarboxylate (CHEBI:142690) is conjugate base of (2Z)-4-oxobut-2-ene-1,2,4-tricarboxylic acid (CHEBI:1794) |
| Incoming Relation(s) |
| (2Z)-4-oxobut-2-ene-1,2,4-tricarboxylic acid (CHEBI:1794) is conjugate acid of (2Z)-4-oxobut-2-ene-1,2,4-tricarboxylate (CHEBI:142690) |
| IUPAC Name |
|---|
| (2Z)-4-oxobut-2-ene-1,2,4-tricarboxylate |
| Synonyms | Source |
|---|---|
| (3Z)-2-keto-4-carboxylato-3-hexenedioate | SUBMITTER |
| (3Z)-4-carboxylato-2-keto-3-hexenedioate | ChEBI |
| (3Z)-4-carboxylato-2-oxoohex-3-enedioate | ChEBI |
| KCH | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (3Z)-2-oxo-4-carboxy-3-hexenedioate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C05364 | KEGG COMPOUND |
| Citations |
|---|