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CHEBI:186251 - 3,7,11-Trimethyl-2,6,10-dodecatrienyl acetate

ChEBI IDCHEBI:186251
ChEBI Name3,7,11-Trimethyl-2,6,10-dodecatrienyl acetate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H28O2
Net Charge0
Average Mass264.409
Monoisotopic Mass264.20893
SMILESCC(=O)OC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+
InChIKeyZGIGZINMAOQWLX-NCZFFCEISA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
3,7,11-Trimethyl-2,6,10-dodecatrienyl acetate (CHEBI:186251) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate
Manual XrefsDatabases
HMDB0240268HMDB
LMFA07010230LIPID MAPS
554014ChemSpider
Registry NumbersSources
CAS:4128-17-0ChemIDplus