(4S)-4,8,10-trihydroxy-10-methyldodec-2-en-1,4-olide (CHEBI:200051)

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CHEBI:200051 - (4S)-4,8,10-trihydroxy-10-methyldodec-2-en-1,4-olide

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ChEBI ID	CHEBI:200051
ChEBI Name	(4S)-4,8,10-trihydroxy-10-methyldodec-2-en-1,4-olide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C13H22O4
Net Charge	0
Average Mass	242.315
Monoisotopic Mass	242.15181
SMILES	CCC(C)(O)CC(O)CCC[C@H]1C=CC(=O)O1
InChI	InChI=1S/C13H22O4/c1-3-13(2,16)9-10(14)5-4-6-11-7-8-12(15)17-11/h7-8,10-11,14,16H,3-6,9H2,1-2H3/t10?,11-,13?/m0/s1
InChIKey	OJEJTWIXIOYTDZ-AKJDGMEZSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies (ncbitaxon:1931)	-	PubMed (24934678)

ChEBI Ontology

Outgoing Relation(s)
	(4S)-4,8,10-trihydroxy-10-methyldodec-2-en-1,4-olide (CHEBI:200051) is a butenolide (CHEBI:50523)

IUPAC Name
(2S)-2-(4,6-dihydroxy-6-methyloctyl)-2H-uran-5-one

Manual Xrefs	Databases
78440804	ChemSpider