(7E)-(-)-7-ethyl-9-hydroxy-7-undecene-3,6-dione (CHEBI:203756)

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CHEBI:203756 - (7E)-(-)-7-ethyl-9-hydroxy-7-undecene-3,6-dione

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ChEBI ID	CHEBI:203756
ChEBI Name	(7E)-(-)-7-ethyl-9-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@@H](O)CC)CC
InChI	InChI=1S/C13H22O3/c1-4-10(9-12(15)6-3)13(16)8-7-11(14)5-2/h9,12,15H,4-8H2,1-3H3/b10-9+/t12-/m0/s1
InChIKey	KLMVGMFEHSXUMU-VMPCVLLUSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	(7E)-(-)-7-ethyl-9-hydroxy-7-undecene-3,6-dione (CHEBI:203756) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name
(E)-7-ethyl-9-hydroxyundec-7-ene-3,6-dione

Manual Xrefs	Databases
78435625	ChemSpider