(S)-6-(sec-butyl)-3-isobutylpyrazin-2(1H)-one (CHEBI:205985)

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CHEBI:205985 - (S)-6-(sec-butyl)-3-isobutylpyrazin-2(1H)-one

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ChEBI ID	CHEBI:205985
ChEBI Name	(S)-6-(sec-butyl)-3-isobutylpyrazin-2(1H)-one
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C12H20N2O
Net Charge	0
Average Mass	208.305
Monoisotopic Mass	208.15756
SMILES	CC[C@H](C)c1cnc(CC(C)C)c(=O)n1
InChI	InChI=1S/C12H20N2O/c1-5-9(4)11-7-13-10(6-8(2)3)12(15)14-11/h7-9H,5-6H2,1-4H3,(H,14,15)/t9-/m0/s1
InChIKey	NQUCTITVLHEDIU-VIFPVBQESA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (27563872)

ChEBI Ontology

Outgoing Relation(s)
	(S)-6-(sec-butyl)-3-isobutylpyrazin-2(1H)-one (CHEBI:205985) is a pyrazines (CHEBI:38314)

IUPAC Name
6-[(2S)-butan-2-yl]-3-(2-methylpropyl)-1H-pyrazin-2-one

Manual Xrefs	Databases
9980588	ChemSpider