Mitibetaimol A linoleate (CHEBI:202088)

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CHEBI:202088 - Mitibetaimol A linoleate

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ChEBI ID	CHEBI:202088
ChEBI Name	Mitibetaimol A linoleate
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C33H52O3
Net Charge	0
Average Mass	496.776
Monoisotopic Mass	496.39165
SMILES	CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H]1/C=C(\C)CC/C=C(\C)C(=O)/C=C/C1(C)C
InChI	InChI=1S/C33H52O3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-32(35)36-31-27-28(2)22-21-23-29(3)30(34)25-26-33(31,4)5/h10-11,13-14,23,25-27,31H,6-9,12,15-22,24H2,1-5H3/b11-10-,14-13-,26-25+,28-27+,29-23+/t31-/m1/s1
InChIKey	RVTIHKZBOYUZMJ-OZWDTECOSA-N

Species of Metabolite	Component	Source	Comments
Lactarius mitissimus (ncbitaxon:118866)	-	PubMed (16989534)

ChEBI Ontology

Outgoing Relation(s)
	Mitibetaimol A linoleate (CHEBI:202088) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
[(1R,2E,6E,9E)-3,7,11,11-tetramethyl-8-oxocycloundeca-2,6,9-trien-1-yl] (9Z,12Z)-octadeca-9,12-dienoate

Manual Xrefs	Databases
78440880	ChemSpider