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CHEBI:57545 - luteolin-7-olate
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ChEBI Ontology
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ChEBI Name
luteolin-7-olate
ChEBI ID
CHEBI:57545
Definition
A flavonoid oxoanion that is the conjugate base of luteolin, arising from selective deprotonation of the 7-hydroxy group.
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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/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H/p-1
InChIKey
IQPNAANSBPBGFQ-UHFFFAOYSA-M
SMILES
Oc1ccc(cc1O)-c1cc(=O)c2c(O)cc([O-])cc2o1
ChEBI Ontology
Outgoing
luteolin-7-olate (
CHEBI:57545
)
is a
flavonoid oxoanion (
CHEBI:60038
)
luteolin-7-olate (
CHEBI:57545
)
is conjugate base of
luteolin (
CHEBI:15864
)
Incoming
luteolin (
CHEBI:15864
)
is conjugate acid of
luteolin-7-olate (
CHEBI:57545
)
IUPAC Name
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4
H
-chromen-7-olate
Synonyms
Sources
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4
H
-1-benzopyran-7-olate
IUPAC
luteolin
UniProt
luteolin-7-olate anion
ChEBI
Manual Xref
Database
5734-TETRAHYDROXYFLAVONE
MetaCyc
View more database links
Last Modified
19 July 2022