(7E)-(+)-7-ethyl-10-hydroxy-7-undecene-3,6-dione (CHEBI:202828)

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CHEBI:202828 - (7E)-(+)-7-ethyl-10-hydroxy-7-undecene-3,6-dione

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ChEBI ID	CHEBI:202828
ChEBI Name	(7E)-(+)-7-ethyl-10-hydroxy-7-undecene-3,6-dione
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C13H22O3
Net Charge	0
Average Mass	226.316
Monoisotopic Mass	226.15689
SMILES	CCC(=O)CCC(=O)/C(=C/C[C@H](C)O)CC
InChI	InChI=1S/C13H22O3/c1-4-11(7-6-10(3)14)13(16)9-8-12(15)5-2/h7,10,14H,4-6,8-9H2,1-3H3/b11-7+/t10-/m0/s1
InChIKey	ORXJSCDQUTXZPA-VUBLIPMDSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies CS (ncbitaxon:876169)	-	DOI (10.1002/hlca.200890075)

ChEBI Ontology

Outgoing Relation(s)
	(7E)-(+)-7-ethyl-10-hydroxy-7-undecene-3,6-dione (CHEBI:202828) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name
(E)-7-ethyl-10-hydroxyundec-7-ene-3,6-dione

Manual Xrefs	Databases
78435614	ChemSpider