4,5-dihydroxy-3-propylcyclopent-2-en-1-one (CHEBI:191033)

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CHEBI:191033 - 4,5-dihydroxy-3-propylcyclopent-2-en-1-one

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ChEBI ID	CHEBI:191033
ChEBI Name	4,5-dihydroxy-3-propylcyclopent-2-en-1-one
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C8H12O3
Net Charge	0
Average Mass	156.181
Monoisotopic Mass	156.07864
SMILES	CCCC1=CC(=O)C(O)C1O
InChI	InChI=1S/C8H12O3/c1-2-3-5-4-6(9)8(11)7(5)10/h4,7-8,10-11H,2-3H2,1H3
InChIKey	LFRFNLMDZHTVHB-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Rattus norvegicus (ncbitaxon:10116)	INS-1 cell (BTO:0002135)	MetaboLights (MTBLS3963)

ChEBI Ontology

Outgoing Relation(s)
	4,5-dihydroxy-3-propylcyclopent-2-en-1-one (CHEBI:191033) is a polyol (CHEBI:26191)

IUPAC Name
4,5-dihydroxy-3-propylcyclopent-2-en-1-one

Manual Xrefs	Databases
22369728	ChemSpider