CHEBI:9062 - scutellarein

ChEBI IDCHEBI:9062
ChEBI Namescutellarein
Stars
DefinitionFlavone substituted with hydroxy groups at C-4', -5, -6 and -7.
Last Modified26 August 2022
DownloadsMolfile
FormulaC15H10O6
Net Charge0
Average Mass286.239
Monoisotopic Mass286.04774
SMILESO=c1cc(-c2ccc(O)cc2)oc2cc(O)c(O)c(O)c12
InChIInChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H
InChIKeyJVXZRQGOGOXCEC-UHFFFAOYSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
scutellarein (CHEBI:9062) has functional parent apigenin (CHEBI:18388)
scutellarein (CHEBI:9062) has role metabolite (CHEBI:25212)
scutellarein (CHEBI:9062) is a tetrahydroxyflavone (CHEBI:38684)
scutellarein (CHEBI:9062) is conjugate acid of scutellarein(1−) (CHEBI:78328)
Incoming Relation(s)
4',5,6,7-tetramethoxyflavone (CHEBI:34357) has functional parent scutellarein (CHEBI:9062)
4',6-dihydroxy-5,7-dimethoxyflavone (CHEBI:79619) has functional parent scutellarein (CHEBI:9062)
6-hydroxy-4',5,7-trimethoxyflavone (CHEBI:79509) has functional parent scutellarein (CHEBI:9062)
hispidulin (CHEBI:75902) has functional parent scutellarein (CHEBI:9062)
ladanein (CHEBI:192702) has functional parent scutellarein (CHEBI:9062)
pectolinarigenin (CHEBI:81336) has functional parent scutellarein (CHEBI:9062)
plantaginin (CHEBI:80895) has functional parent scutellarein (CHEBI:9062)
salvigenin (CHEBI:192703) has functional parent scutellarein (CHEBI:9062)
scutellarein 7-methyl ether (CHEBI:192701) has functional parent scutellarein (CHEBI:9062)
scutellarin (CHEBI:61278) has functional parent scutellarein (CHEBI:9062)
scutellarein(1−) (CHEBI:78328) is conjugate base of scutellarein (CHEBI:9062)
IUPAC Name 
5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Synonyms  Source
ScutellareinKEGG COMPOUND
IsocarthamidinKEGG COMPOUND
6-HydroxyapigeninKEGG COMPOUND
5,6,7,4'-TetrahydroxyflavoneChemIDplus
5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-oneChemIDplus
4',5,6,7-TetrahydroxyflavanoneChemIDplus
Manual XrefsDatabases
C10184KEGG COMPOUND
CPD-12726MetaCyc
C00003834KNApSAcK
Registry NumbersSources
Reaxys:289959Reaxys
CAS:529-53-3KEGG COMPOUND
CAS:529-53-3ChemIDplus
Citations