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CHEBI:178681 - 11E-Eicosen-1-ol

Default Structure
ChEBI IDCHEBI:178681
ChEBI Name11E-Eicosen-1-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H40O
Net Charge0
Average Mass296.539
Monoisotopic Mass296.30792
SMILESCCCCCCCC/C=C/CCCCCCCCCCO
InChIInChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3/b10-9+
InChIKeyQYOZAXQSDUAPDS-MDZDMXLPSA-N
ChEBI Ontology
Outgoing Relation(s)
11E-Eicosen-1-ol (CHEBI:178681) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
(E)-icos-11-en-1-ol
Manual XrefsDatabases
8076485ChemSpider
HMDB0034933HMDB
LMFA05000219LIPID MAPS