EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24O3 |
| Net Charge | 0 |
| Average Mass | 288.387 |
| Monoisotopic Mass | 288.17254 |
| SMILES | CCCCC/C=C/C=C/C=C/c1c(O)ccc(O)c1CO |
| InChI | InChI=1S/C18H24O3/c1-2-3-4-5-6-7-8-9-10-11-15-16(14-19)18(21)13-12-17(15)20/h6-13,19-21H,2-5,14H2,1H3/b7-6+,9-8+,11-10+ |
| InChIKey | LRRORUIFQWHQBK-OBWVEWQSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| virensol A (CHEBI:171670) is a aromatic primary alcohol (CHEBI:33857) |
| virensol A (CHEBI:171670) is a hydroxybenzyl alcohol (CHEBI:24679) |
| virensol A (CHEBI:171670) is a olefinic compound (CHEBI:78840) |
| virensol A (CHEBI:171670) is a phenols (CHEBI:33853) |
| virensol A (CHEBI:171670) is a polyketide (CHEBI:26188) |
| virensol A (CHEBI:171670) is a triol (CHEBI:27136) |
| IUPAC Name |
|---|
| 2-(hydroxymethyl)-3-[(1E,3E,5E)-undeca-1,3,5-trien-1-yl]benzene-1,4-diol |
| UniProt Name | Source |
|---|---|
| virensol A | UniProt |
| Citations |
|---|