EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O5 |
| Net Charge | 0 |
| Average Mass | 354.402 |
| Monoisotopic Mass | 354.14672 |
| SMILES | C=CCC1=CC(OC)(/C(C)=C/c2ccc3c(c2)OCO3)C(OC)=CC1=O |
| InChI | InChI=1S/C21H22O5/c1-5-6-16-12-21(24-4,20(23-3)11-17(16)22)14(2)9-15-7-8-18-19(10-15)26-13-25-18/h5,7-12H,1,6,13H2,2-4H3/b14-9+ |
| InChIKey | AOZTYYBGNNXAOI-NTEUORMPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Futoquinol (CHEBI:5203) is a monoterpenoid (CHEBI:25409) |
| Synonym | Source |
|---|---|
| Futoquinol | KEGG COMPOUND |