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CHEBI:81336 - pectolinarigenin

ChEBI IDCHEBI:81336
ChEBI Namepectolinarigenin
Stars
DefinitionA dimethoxyflavone that is the 6,4'-dimethyl ether derivative of scutellarein.
Last Modified17 August 2020
DownloadsMolfile
FormulaC17H14O6
Net Charge0
Average Mass314.293
Monoisotopic Mass314.07904
SMILESCOc1ccc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)cc1
InChIInChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3
InChIKeyGPQLHGCIAUEJQK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Tanacetum vulgare (ncbitaxon:128002) - PubMed (25924515)
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
pectolinarigenin (CHEBI:81336) has functional parent scutellarein (CHEBI:9062)
pectolinarigenin (CHEBI:81336) has role plant metabolite (CHEBI:76924)
pectolinarigenin (CHEBI:81336) is a dihydroxyflavone (CHEBI:38686)
pectolinarigenin (CHEBI:81336) is a dimethoxyflavone (CHEBI:23798)
Incoming Relation(s)
pectolinarin (CHEBI:156327) has functional parent pectolinarigenin (CHEBI:81336)
IUPAC Name 
5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Synonyms  Source
5,7-Dihydroxy-4',6-dimethoxyflavoneKEGG COMPOUND
4'-MethylcapillarisinKEGG COMPOUND
scutellarein-6,4'-dimethyl etherChEBI
Manual XrefsDatabases
C17784KEGG COMPOUND
C00003838KNApSAcK
LMPK12111164LIPID MAPS
Registry NumbersSources
Reaxys:315341Reaxys
CAS:520-12-7KEGG COMPOUND
CAS:520-12-7ChemIDplus
Citations