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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	1,6,9-Farnesatriene-3,11-diol

ChEBI ID	CHEBI:191584

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H26O2

Net Charge

Average Mass

238.371

Monoisotopic Mass

238.19328

InChI

InChI=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-

InChIKey

WPGYCMWKXXCJMW-JSJZFMHOSA-N

SMILES

OC(CC/C=C(\C/C=C/C(O)(C)C)/C)(C)C=C

Metabolite of Species	Details
Ulmus parvifolia (NCBI:txid63058)	Found in bark (BTO:0001301). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058)	Found in seed (BTO:0001226). See: MetaboLights Study

ChEBI Ontology
Outgoing	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