EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H5O7 |
| Net Charge | -3 |
| Average Mass | 213.121 |
| Monoisotopic Mass | 213.00517 |
| SMILES | O=C([O-])C/C(=C\C=C(/O)C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C8H8O7/c9-5(8(14)15)2-1-4(7(12)13)3-6(10)11/h1-2,9H,3H2,(H,10,11)(H,12,13)(H,14,15)/p-3/b4-1+,5-2- |
| InChIKey | HJIBROWPWNLWHX-IKENXXAYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3−) (CHEBI:47961) is a 5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3−) (CHEBI:12113) |
| (2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3−) (CHEBI:47961) is conjugate base of (2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid (CHEBI:47960) |
| Incoming Relation(s) |
| (2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid (CHEBI:47960) is conjugate acid of (2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3−) (CHEBI:47961) |
| IUPAC Name |
|---|
| (2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate |
| UniProt Name | Source |
|---|---|
| (2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5874593 | Beilstein |