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CHEBI:192936 - 11-cis-3,4-didehydroretinol

Default Structure
ChEBI IDCHEBI:192936
ChEBI Name11-cis-3,4-didehydroretinol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H28O
Net Charge0
Average Mass284.443
Monoisotopic Mass284.21402
SMILESCC1=C(/C=C/C(C)=C/C=C\C(C)=C\CO)C(C)(C)CC=C1
InChIInChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,21H,14-15H2,1-5H3/b9-6-,12-11+,16-8+,17-13+
InChIKeyXWCYDHJOKKGVHC-IOUUIBBYSA-N
Species of MetaboliteComponentSourceComments
Cryptomeria (ncbitaxon:3368) needle (BTO:0000917) MetaboLights (MTBLS3183) Strain: Cryptomeria fortunei Hooibrenk
ChEBI Ontology
Outgoing Relation(s)
11-cis-3,4-didehydroretinol (CHEBI:192936) is a retinoid (CHEBI:26537)
IUPAC Name 
(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-ol
Manual XrefsDatabases
9360310ChemSpider
LMPR01090010LIPID MAPS