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> Main
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.
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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)-4
H
-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
Types
Sources
23537094
PubMed citation
Europe PMC
25456423
PubMed citation
Europe PMC
25924515
PubMed citation
Europe PMC
Last Modified
17 August 2020