CHEBI:81336 - pectolinarigenin

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ChEBI Name pectolinarigenin
ChEBI ID CHEBI:81336
Definition A dimethoxyflavone that is the 6,4'-dimethyl ether derivative of scutellarein.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C17H14O6
Net Charge 0
Average Mass 314.28950
Monoisotopic Mass 314.07904
InChI InChI=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
InChIKey GPQLHGCIAUEJQK-UHFFFAOYSA-N
SMILES COc1ccc(cc1)-c1cc(=O)c2c(O)c(OC)c(O)cc2o1
Metabolite of Species Details
Tanacetum vulgare (NCBI:txid128002) See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
4'-Methylcapillarisin KEGG COMPOUND
5,7-Dihydroxy-4',6-dimethoxyflavone KEGG COMPOUND
scutellarein-6,4'-dimethyl ether ChEBI
Manual Xrefs Databases
C00003838 KNApSAcK
C17784 KEGG COMPOUND
LMPK12111164 LIPID MAPS
View more database links
Registry Numbers Types Sources
315341 Reaxys Registry Number Reaxys
520-12-7 CAS Registry Number KEGG COMPOUND
520-12-7 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
23537094 PubMed citation Europe PMC
25456423 PubMed citation Europe PMC
25924515 PubMed citation Europe PMC
Last Modified
17 August 2020