EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:179693 - 10-propyl-5,9-tridecadien-1-ol

Default Structure
ChEBI IDCHEBI:179693
ChEBI Name10-propyl-5,9-tridecadien-1-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H30O
Net Charge0
Average Mass238.415
Monoisotopic Mass238.22967
SMILESCCCC(=CCC/C=C/CCCCO)CCC
InChIInChI=1S/C16H30O/c1-3-12-16(13-4-2)14-10-8-6-5-7-9-11-15-17/h5-6,14,17H,3-4,7-13,15H2,1-2H3/b6-5+
InChIKeyVFBQBIBMXSKCFS-AATRIKPKSA-N
ChEBI Ontology
Outgoing Relation(s)
10-propyl-5,9-tridecadien-1-ol (CHEBI:179693) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
(5E)-10-propyltrideca-5,9-dien-1-ol
Manual XrefsDatabases
4446390ChemSpider
LMFA05000015LIPID MAPS