(6Z,9S)-3,4-trans-9-hydroxy-3-methyldodec-6-en-4-olide (CHEBI:198210)

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CHEBI:198210 - (6Z,9S)-3,4-trans-9-hydroxy-3-methyldodec-6-en-4-olide

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ChEBI ID	CHEBI:198210
ChEBI Name	(6Z,9S)-3,4-trans-9-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	CCC[C@H](O)C/C=C\CC1OC(=O)CC1C
InChI	InChI=1S/C13H22O3/c1-3-6-11(14)7-4-5-8-12-10(2)9-13(15)16-12/h4-5,10-12,14H,3,6-9H2,1-2H3/b5-4-/t10?,11-,12?/m0/s1
InChIKey	RIJOBLHGDPBGDU-LXJGKSFHSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	(6Z,9S)-3,4-trans-9-hydroxy-3-methyldodec-6-en-4-olide (CHEBI:198210) is a aliphatic alcohol (CHEBI:2571)

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

Manual Xrefs	Databases
78442269	ChemSpider