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

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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 3,7,11-Trimethyl-2,6,10-dodecatrienyl acetate
ChEBI ID CHEBI:186251
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C17H28O2
Net Charge 0
Average Mass 264.409
Monoisotopic Mass 264.20893
InChI InChI=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+
InChIKey ZGIGZINMAOQWLX-NCZFFCEISA-N
SMILES O(C\C=C(\CC\C=C(\CCC=C(C)C)/C)/C)C(=O)C
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
ChEBI Ontology
Outgoing 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 Xrefs Databases
554014 ChemSpider
HMDB0240268 HMDB
LMFA07010230 LIPID MAPS
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Registry Number Type Source
4128-17-0 CAS Registry Number ChemIDplus