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CHEBI:179666 - 11Z-Eicosenal

Default Structure
ChEBI IDCHEBI:179666
ChEBI Name11Z-Eicosenal
Stars
Last Modified7 June 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H38O
Net Charge0
Average Mass294.523
Monoisotopic Mass294.29227
SMILESCCCCCCCC/C=C\CCCCCCCCCC=O
InChIInChI=1S/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,20H,2-8,11-19H2,1H3/b10-9-
InChIKeyWJLJKNYXWACGHC-KTKRTIGZSA-N
ChEBI Ontology
Outgoing Relation(s)
11Z-Eicosenal (CHEBI:179666) is a monounsaturated fatty aldehyde (CHEBI:61870)
IUPAC Name 
(Z)-icos-11-enal
Manual XrefsDatabases
9544823ChemSpider
LMFA06000248LIPID MAPS