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/h1-2,8H,(H,9,10)(H,11,12)(H,13,14)/p-3/b3-2+,4-1- |
| InChIKey | QWLUKZXOQAQUFQ-NAOWAUKJSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,4E)-4-carboxylato-2-hydroxyhexa-2,4-dienedioate(3−) (CHEBI:61471) is a tricarboxylic acid trianion (CHEBI:27092) |
| (2Z,4E)-4-carboxylato-2-hydroxyhexa-2,4-dienedioate(3−) (CHEBI:61471) is conjugate base of (2Z,4E)-4-carboxy-2-hydroxyhexa-2,4-dienedioic acid (CHEBI:61493) |
| Incoming Relation(s) |
| (2Z,4E)-4-carboxy-2-hydroxyhexa-2,4-dienedioic acid (CHEBI:61493) is conjugate acid of (2Z,4E)-4-carboxylato-2-hydroxyhexa-2,4-dienedioate(3−) (CHEBI:61471) |
| IUPAC Name |
|---|
| (1E,3Z)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylate |
| Synonyms | Source |
|---|---|
| (1E,3Z)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylate trianion | ChEBI |
| (Z,E)-4-carboxylato-2-hydroxyhexa-2,4-dienedioate(3−) | ChEBI |
| (E,Z)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylate | ChEBI |
| (2Z,4E)-4-carboxylato-2-hydroxyhexa-2,4-dienedioate | ChEBI |
| (1E,3Z)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylate(3−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (2Z,4E)-4-carboxy-2-hydroxyhexa-2,4-dienedioate | UniProt |
| Citations |
|---|