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ChEBI
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CHEBI:71992 - fisetin(1−)
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ChEBI Name
fisetin(1−)
ChEBI ID
CHEBI:71992
ChEBI ASCII Name
fisetin(1-)
Definition
A flavonoid oxoanion that is the conjugate base of fisetin.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C15H9O6
Net Charge
-1
Average Mass
285.22840
Monoisotopic Mass
285.04046
InChI
InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H/p-1
InChIKey
XHEFDIBZLJXQHF-UHFFFAOYSA-M
SMILES
Oc1ccc2c(c1)oc(-c1ccc(O)c(O)c1)c([O-])c2=O
ChEBI Ontology
Outgoing
fisetin(1−) (
CHEBI:71992
)
is a
flavonoid oxoanion (
CHEBI:60038
)
fisetin(1−) (
CHEBI:71992
)
is conjugate base of
fisetin (
CHEBI:42567
)
Incoming
fisetin (
CHEBI:42567
)
is conjugate acid of
fisetin(1−) (
CHEBI:71992
)
Manual Xref
Database
CPD-13503
MetaCyc
View more database links
Last Modified
04 February 2013