(Z)-4-hydroxy-4-methyl-2-(1-hexenyl)-2-butenolide (CHEBI:200398)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:200398 - (Z)-4-hydroxy-4-methyl-2-(1-hexenyl)-2-butenolide

Take structure to advanced search

ChEBI ID	CHEBI:200398
ChEBI Name	(Z)-4-hydroxy-4-methyl-2-(1-hexenyl)-2-butenolide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C11H16O3
Net Charge	0
Average Mass	196.246
Monoisotopic Mass	196.10994
SMILES	CCCC/C=C\C1=C[C@@](C)(O)OC1=O
InChI	InChI=1S/C11H16O3/c1-3-4-5-6-7-9-8-11(2,13)14-10(9)12/h6-8,13H,3-5H2,1-2H3/b7-6-/t11-/m0/s1
InChIKey	DLESRUNXEOWSOI-ZADCQDASSA-N

Species of Metabolite	Component	Source	Comments
Pseudomonas (ncbitaxon:286)	-	PubMed (9360619)

ChEBI Ontology

Outgoing Relation(s)
	(Z)-4-hydroxy-4-methyl-2-(1-hexenyl)-2-butenolide (CHEBI:200398) is a butenolide (CHEBI:50523)

IUPAC Name
3-[(Z)-hex-1-enyl]-5-hydroxy-5-methyluran-2-one

Manual Xrefs	Databases
8830853	ChemSpider