EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H9O6 |
| Net Charge | -1 |
| Average Mass | 249.198 |
| Monoisotopic Mass | 249.04046 |
| SMILES | O=C(/C=C\C=C(\O)C(=O)[O-])Oc1ccccc1O |
| InChI | InChI=1S/C12H10O6/c13-8-4-1-2-6-10(8)18-11(15)7-3-5-9(14)12(16)17/h1-7,13-14H,(H,16,17)/p-1/b7-3-,9-5+ |
| InChIKey | CULGWEQEASHZHP-NINQLNBYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoate (CHEBI:19327) has functional parent sorbate (CHEBI:36550) |
| 2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoate (CHEBI:19327) is a 6-oxo monocarboxylic acid anion (CHEBI:35976) |
| 2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoate (CHEBI:19327) is conjugate base of 2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoic acid (CHEBI:28990) |
| Incoming Relation(s) |
| 2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoic acid (CHEBI:28990) is conjugate acid of 2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoate (CHEBI:19327) |
| IUPAC Name |
|---|
| (2E,4Z)-2-hydroxy-6-(2-hydroxyphenoxy)-6-oxohexa-2,4-dienoate |
| Synonyms | Source |
|---|---|
| 2-Hydroxy-6-oxo-6-(2-hydroxyphenoxy)-hexa-2,4-dienoate | KEGG COMPOUND |
| 2-Hydroxy-6-oxo-6-(2-hydroxyphenoxy)hexa-2,4-dienoate | UM-BBD |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoate | UniProt |