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CHEBI:77800 - 2'-hydroxydaidzein(1−)
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ChEBI Name
2'-hydroxydaidzein(1−)
ChEBI ID
CHEBI:77800
ChEBI ASCII Name
2'-hydroxydaidzein(1-)
Definition
A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of 2'-hydroxydaidzein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
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Formula
C15H9O5
Net Charge
-1
Average Mass
269.22950
Monoisotopic Mass
269.04555
InChI
InChI=1S/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H/p-1
InChIKey
ZCTNPCRBEWXCGP-UHFFFAOYSA-M
SMILES
Oc1ccc(c(O)c1)-c1coc2cc([O-])ccc2c1=O
Roles Classification
Application
(s):
anti-inflammatory agent
Any compound that has anti-inflammatory effects.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2'-hydroxydaidzein(1−) (
CHEBI:77800
)
has role
anti-inflammatory agent (
CHEBI:67079
)
2'-hydroxydaidzein(1−) (
CHEBI:77800
)
is a
flavonoid oxoanion (
CHEBI:60038
)
2'-hydroxydaidzein(1−) (
CHEBI:77800
)
is conjugate base of
2'-hydroxydaidzein (
CHEBI:27479
)
Incoming
2'-hydroxydaidzein (
CHEBI:27479
)
is conjugate acid of
2'-hydroxydaidzein(1−) (
CHEBI:77800
)
IUPAC Name
3-(2,4-dihydroxyphenyl)-4-oxo-4
H
-chromen-7-olate
Synonym
Source
2'-hydroxydaidzein
UniProt
Citations
Types
Sources
15013012
PubMed citation
Europe PMC
2306102
PubMed citation
Europe PMC
9790908
PubMed citation
Europe PMC
Last Modified
10 June 2014