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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:8224 - pinoquercetin
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ChEBI Name
pinoquercetin
ChEBI ID
CHEBI:8224
Definition
A pentahydroxyflavone that is quercetin substituted by a methyl group at position 6.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C16H12O7
Net Charge
0
Average Mass
316.26230
Monoisotopic Mass
316.05830
InChI
InChI=1S/C16H12O7/c1-
6-
9(18)
5-
11-
12(13(6)
20)
14(21)
15(22)
16(23-
11)
7-
2-
3-
8(17)
10(19)
4-
7/h2-
5,17-
20,22H,1H3
InChIKey
DTFXGVGIKNSCQQ-UHFFFAOYSA-N
SMILES
Cc1c(O)cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1O
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.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
pinoquercetin (
CHEBI:8224
)
has functional parent
quercetin (
CHEBI:16243
)
pinoquercetin (
CHEBI:8224
)
has role
metabolite (
CHEBI:25212
)
pinoquercetin (
CHEBI:8224
)
has role
plant metabolite (
CHEBI:76924
)
pinoquercetin (
CHEBI:8224
)
is a
7-hydroxyflavonol (
CHEBI:52267
)
pinoquercetin (
CHEBI:8224
)
is a
pentahydroxyflavone (
CHEBI:25883
)
IUPAC Name
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-4
H
-chromen-4-one
Synonym
Source
6-C-Methylquercetin
KEGG COMPOUND
Manual Xrefs
Databases
C00004895
KNApSAcK
C10120
KEGG COMPOUND
LMPK12112292
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
324756
Reaxys Registry Number
Reaxys
491-49-6
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014