EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22O3 |
| Net Charge | 0 |
| Average Mass | 262.349 |
| Monoisotopic Mass | 262.15689 |
| SMILES | C/C(=C\CC/C(C)=C/Cc1cc(O)ccc1O)CO |
| InChI | InChI=1S/C16H22O3/c1-12(4-3-5-13(2)11-17)6-7-14-10-15(18)8-9-16(14)19/h5-6,8-10,17-19H,3-4,7,11H2,1-2H3/b12-6+,13-5+ |
| InChIKey | JYTIGAMPVNDVKB-YKNDAMCPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isoalliodorol (CHEBI:232559) has functional parent geranylhydroquinone (CHEBI:24233) |
| isoalliodorol (CHEBI:232559) is a polyprenylhydroquinone (CHEBI:26253) |
| isoalliodorol (CHEBI:232559) is a terpenoid (CHEBI:26873) |
| Synonym | Source |
|---|---|
| 8''-hydroxygeranylhydroquinone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| isoalliodorol | UniProt |
| Citations |
|---|