(5S,6R)-5,6-dihydro-3,5,6-trimethylpyran-2-one (CHEBI:200894)

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CHEBI:200894 - (5S,6R)-5,6-dihydro-3,5,6-trimethylpyran-2-one

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ChEBI ID	CHEBI:200894
ChEBI Name	(5S,6R)-5,6-dihydro-3,5,6-trimethylpyran-2-one
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C8H12O2
Net Charge	0
Average Mass	140.182
Monoisotopic Mass	140.08373
SMILES	CC1=C[C@H](C)[C@@H](C)OC1=O
InChI	InChI=1S/C8H12O2/c1-5-4-6(2)8(9)10-7(5)3/h4-5,7H,1-3H3/t5-,7+/m0/s1
InChIKey	JUFFREMNRZLSLX-CAHLUQPWSA-N

Species of Metabolite	Component	Source	Comments
Penicillium (ncbitaxon:5073)	-	PubMed (20686255)

ChEBI Ontology

Outgoing Relation(s)
	(5S,6R)-5,6-dihydro-3,5,6-trimethylpyran-2-one (CHEBI:200894) is a pyranone (CHEBI:37963)

IUPAC Name
(2R,3S)-2,3,5-trimethyl-2,3-dihydropyran-6-one

Manual Xrefs	Databases
78436690	ChemSpider