EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7O4 |
| Net Charge | -1 |
| Average Mass | 167.140 |
| Monoisotopic Mass | 167.03498 |
| SMILES | C=CC(=O)/C=C\C=C(\O)C(=O)[O-] |
| InChI | InChI=1S/C8H8O4/c1-2-6(9)4-3-5-7(10)8(11)12/h2-5,10H,1H2,(H,11,12)/p-1/b4-3-,7-5+ |
| InChIKey | BJIODCHLKBGSCT-QVXLNCAUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4Z)-2-hydroxy-6-oxoocta-2,4,7-trienoate (CHEBI:18540) has functional parent octa-2,4,7-trienoate (CHEBI:36060) |
| (2E,4Z)-2-hydroxy-6-oxoocta-2,4,7-trienoate (CHEBI:18540) is a 6-oxo monocarboxylic acid anion (CHEBI:35976) |
| (2E,4Z)-2-hydroxy-6-oxoocta-2,4,7-trienoate (CHEBI:18540) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| Synonym | Source |
|---|---|
| (2E,4Z)-2-Hydroxy-6-oxoocta-2,4,7-trienoate | UM-BBD |
| Manual Xrefs | Databases |
|---|---|
| c0226 | UM-BBD |