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CHEBI:5078 - flavonol

Default Structure
ChEBI IDCHEBI:5078
ChEBI Nameflavonol
Stars
DefinitionA monohydroxyflavone that is the 3-hydroxy derivative of flavone.
Last Modified4 June 2015
DownloadsMolfile
FormulaC15H10O3
Net Charge0
Average Mass238.242
Monoisotopic Mass238.06299
SMILESO=c1c(O)c(-c2ccccc2)oc2ccccc12
InChIInChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H
InChIKeyHVQAJTFOCKOKIN-UHFFFAOYSA-N
Wikipedia
ChEBI Ontology
Outgoing Relation(s)
flavonol (CHEBI:5078) is a flavonols (CHEBI:28802)
flavonol (CHEBI:5078) is a monohydroxyflavone (CHEBI:38687)
flavonol (CHEBI:5078) is conjugate acid of flavonol(1−) (CHEBI:71993)
Incoming Relation(s)
dihydroflavonols (CHEBI:48039) has functional parent flavonol (CHEBI:5078)
flavonol 3-O-D-galactoside (CHEBI:38404) has functional parent flavonol (CHEBI:5078)
flavonol 3-O-D-xylosyl-D-galactoside (CHEBI:28321) has functional parent flavonol (CHEBI:5078)
flavonol 3-O-D-xylosyl-D-glucoside (CHEBI:27687) has functional parent flavonol (CHEBI:5078)
macaranone B (CHEBI:68024) has functional parent flavonol (CHEBI:5078)
tambulin (CHEBI:9395) has functional parent flavonol (CHEBI:5078)
flavonol(1−) (CHEBI:71993) is conjugate base of flavonol (CHEBI:5078)
IUPAC Name 
3-hydroxy-2-phenyl-4H-chromen-4-one
Synonyms  Source
3-hydroxy-2-phenyl-4H-1-benzopyran-4-oneChemIDplus
3-hydroxy-2-phenylchromoneNIST Chemistry WebBook
3-HydroxyflavoneKEGG COMPOUND
flavon-3-olNIST Chemistry WebBook
FlavonolKEGG COMPOUND
UniProt Name  Source
flavonolUniProt
Manual XrefsDatabases
3-hydroxyflavoneWikipedia
C01495KEGG COMPOUND
CPD-3261MetaCyc
Registry NumbersSources
Reaxys:15789Reaxys
Gmelin:454998Gmelin
CAS:577-85-5NIST Chemistry WebBook
CAS:577-85-5ChemIDplus
CAS:577-85-5KEGG COMPOUND