(7E)-7-ethyl-4,10-dihydroxy-7-undecene-3,6-dione (CHEBI:221017)

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CHEBI:221017 - (7E)-7-ethyl-4,10-dihydroxy-7-undecene-3,6-dione

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ChEBI ID	CHEBI:221017
ChEBI Name	(7E)-7-ethyl-4,10-dihydroxy-7-undecene-3,6-dione
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C13H22O4
Net Charge	0
Average Mass	242.315
Monoisotopic Mass	242.15181
SMILES	CCC(=O)C(O)CC(=O)/C(=C/CC(C)O)CC
InChI	InChI=1S/C13H22O4/c1-4-10(7-6-9(3)14)12(16)8-13(17)11(15)5-2/h7,9,13-14,17H,4-6,8H2,1-3H3/b10-7+
InChIKey	VFYIEIQQAAQOCL-JXMROGBWSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	(7E)-7-ethyl-4,10-dihydroxy-7-undecene-3,6-dione (CHEBI:221017) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name
(E)-7-ethyl-4,10-dihydroxyundec-7-ene-3,6-dione

Manual Xrefs	Databases
78435720	ChemSpider