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CHEBI:167139 - (2Z,6E,10E,14E)-geranylfarnesol

Default Structure
ChEBI IDCHEBI:167139
ChEBI Name(2Z,6E,10E,14E)-geranylfarnesol
Stars
ASCII Name(2Z,6E,10E,14E)-geranylfarnesol
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC25H42O
Net Charge0
Average Mass358.610
Monoisotopic Mass358.32357
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CO
InChIInChI=1S/C25H42O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h11,13,15,17,19,26H,7-10,12,14,16,18,20H2,1-6H3/b22-13+,23-15+,24-17+,25-19-
InChIKeyYHTCXUSSQJMLQD-FBKZNXDGSA-N
ChEBI Ontology
Outgoing Relation(s)
(2Z,6E,10E,14E)-geranylfarnesol (CHEBI:167139) is a geranylfarnesol (CHEBI:36759)
Synonyms  Source
2-cis-geranylfarnesolSUBMITTER
2Z-geranylfarnesolSUBMITTER
UniProt Name  Source
(2Z,6E,10E,14E)-geranylfarnesolUniProt
Manual XrefsDatabases
CPD-16974MetaCyc
Citations