EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10O4 |
| Net Charge | 0 |
| Average Mass | 218.208 |
| Monoisotopic Mass | 218.05791 |
| SMILES | [H]OC(=O)/C(O[H])=C([H])\C([H])=C(/[H])C(=O)c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-8,14H,(H,15,16)/b7-4+,11-8+ |
| InChIKey | RDRDHXDYMGUCKE-VCABWLAWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID (CHEBI:43154) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E,4E)-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid | PDBeChem |
| (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID | PDBeChem |
| (2Z,4E)-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid | PDBeChem |
| (2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID | PDBeChem |