(6Z)-3,4-trans-11-oxo-3-methyldodec-6-en-4-olide (CHEBI:223897)

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CHEBI:223897 - (6Z)-3,4-trans-11-oxo-3-methyldodec-6-en-4-olide

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ChEBI ID	CHEBI:223897
ChEBI Name	(6Z)-3,4-trans-11-oxo-3-methyldodec-6-en-4-olide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C13H20O3
Net Charge	0
Average Mass	224.300
Monoisotopic Mass	224.14124
SMILES	CC(=O)CCC/C=C\C[C@@H]1OC(=O)C[C@H]1C
InChI	InChI=1S/C13H20O3/c1-10-9-13(15)16-12(10)8-6-4-3-5-7-11(2)14/h4,6,10,12H,3,5,7-9H2,1-2H3/b6-4-/t10-,12+/m1/s1
InChIKey	HOMZLLIQOYSYNB-RDVLDQKLSA-N

Species of Metabolite	Component	Source	Comments
Trichaptum (ncbitaxon:40451)	-	PubMed (24837356)

ChEBI Ontology

Outgoing Relation(s)
	(6Z)-3,4-trans-11-oxo-3-methyldodec-6-en-4-olide (CHEBI:223897) is a γ-lactone (CHEBI:37581)

IUPAC Name
(4R,5S)-4-methyl-5-[(Z)-7-oxooct-2-enyl]oxolan-2-one

Manual Xrefs	Databases
78442345	ChemSpider