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CHEBI:191584 - 1,6,9-Farnesatriene-3,11-diol

Default Structure
ChEBI IDCHEBI:191584
ChEBI Name1,6,9-Farnesatriene-3,11-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O2
Net Charge0
Average Mass238.371
Monoisotopic Mass238.19328
SMILESC=CC(C)(O)CC/C=C(/C)C/C=C/C(C)(C)O
InChIInChI=1S/C15H26O2/c1-6-15(5,17)12-8-10-13(2)9-7-11-14(3,4)16/h6-7,10-11,16-17H,1,8-9,12H2,2-5H3/b11-7+,13-10-
InChIKeyWPGYCMWKXXCJMW-JSJZFMHOSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
1,6,9-Farnesatriene-3,11-diol (CHEBI:191584) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(3E,6Z)-2,6,10-trimethyldodeca-3,6,11-triene-2,10-diol
Manual XrefsDatabases
35014293ChemSpider
HMDB0036880HMDB