EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34O3 |
| Net Charge | 0 |
| Average Mass | 334.500 |
| Monoisotopic Mass | 334.25079 |
| SMILES | CCCCCCCCCCCCCCCC1=CC(=O)C=C(O)C1=O |
| InChI | InChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(22)17-20(23)21(18)24/h16-17,23H,2-15H2,1H3 |
| InChIKey | AYZGAVIBYMYQCW-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Candidatus Entotheonella (ncbitaxon:93171) | - | PubMed (31430416) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-6-pentadecylcyclohexa-2,5-diene-1,4-dione (CHEBI:215892) is a p-quinones (CHEBI:25830) |
| 2-hydroxy-6-pentadecylcyclohexa-2,5-diene-1,4-dione (CHEBI:215892) is a benzoquinones (CHEBI:22729) |
| IUPAC Name |
|---|
| 2-hydroxy-6-pentadecylcyclohexa-2,5-diene-1,4-dione |