EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O |
| Net Charge | 0 |
| Average Mass | 286.459 |
| Monoisotopic Mass | 286.22967 |
| SMILES | CC1=C(/C=C/C(C)=C/C=C/C(C)CCO)C(C)(C)CC=C1 |
| InChI | InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-12,17,21H,13-15H2,1-5H3/b9-6+,12-11+,16-8+ |
| InChIKey | HRIZQYUEJYDJLD-HRYGCDPOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-3,4-didehydro-13,14-dihydroretinol (CHEBI:142226) has functional parent all-trans-3,4-didehydroretinol (CHEBI:132246) |
| all-trans-3,4-didehydro-13,14-dihydroretinol (CHEBI:142226) is a primary alcohol (CHEBI:15734) |
| all-trans-3,4-didehydro-13,14-dihydroretinol (CHEBI:142226) is a retinoid (CHEBI:26537) |
| IUPAC Name |
|---|
| 3,4-didehydro-13,14-dihydroretinol |
| Synonym | Source |
|---|---|
| (4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-4,6,8-trien-1-ol | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-3,4-didehydro-13,14-dihydroretinol | UniProt |
| Citations |
|---|