(6Z,11S)-3,4-trans-11-hydroxy-3-methyldodec-6-en-4-olide (CHEBI:210874)

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CHEBI:210874 - (6Z,11S)-3,4-trans-11-hydroxy-3-methyldodec-6-en-4-olide

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ChEBI ID	CHEBI:210874
ChEBI Name	(6Z,11S)-3,4-trans-11-hydroxy-3-methyldodec-6-en-4-olide
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Submitter	MetaboLights
Downloads	Molfile

Formula	C13H22O3
Net Charge	0
Average Mass	226.316
Monoisotopic Mass	226.15689
SMILES	CC1CC(=O)OC1C/C=C\CCC[C@H](C)O
InChI	InChI=1S/C13H22O3/c1-10-9-13(15)16-12(10)8-6-4-3-5-7-11(2)14/h4,6,10-12,14H,3,5,7-9H2,1-2H3/b6-4-/t10?,11-,12?/m0/s1
InChIKey	SZYCBJGUAAOPDY-QXZJVKRSSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	(6Z,11S)-3,4-trans-11-hydroxy-3-methyldodec-6-en-4-olide (CHEBI:210874) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name
5-[(Z,7S)-7-hydroxyoct-2-enyl]-4-methyloxolan-2-one

Manual Xrefs	Databases
78442352	ChemSpider