2-(4-hydroxybenzyl)-4-(3-acetyl)quinazolinone (CHEBI:206401)

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CHEBI:206401 - 2-(4-hydroxybenzyl)-4-(3-acetyl)quinazolinone

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ChEBI ID	CHEBI:206401
ChEBI Name	2-(4-hydroxybenzyl)-4-(3-acetyl)quinazolinone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H14N2O3
Net Charge	0
Average Mass	294.310
Monoisotopic Mass	294.10044
SMILES	CC(=O)n1c(Cc2ccc(O)cc2)nc2ccccc2c1=O
InChI	InChI=1S/C17H14N2O3/c1-11(20)19-16(10-12-6-8-13(21)9-7-12)18-15-5-3-2-4-14(15)17(19)22/h2-9,21H,10H2,1H3
InChIKey	OLNQDOBYCURQQL-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Aspergillus (ncbitaxon:5052)	-	PubMed (31888157)

ChEBI Ontology

Outgoing Relation(s)
	2-(4-hydroxybenzyl)-4-(3-acetyl)quinazolinone (CHEBI:206401) is a quinazolines (CHEBI:38530)

IUPAC Name
3-acetyl-2-[(4-hydroxyphenyl)methyl]quinazolin-4-one

Manual Xrefs	Databases
81363668	ChemSpider