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ChEBI
> Main
CHEBI:144781 - malvidin(1−)
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ChEBI Name
malvidin(1−)
ChEBI ID
CHEBI:144781
ChEBI ASCII Name
malvidin(1-)
Definition
An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of malvidin; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
Supplier Information
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Formula
C17H13O7
Net Charge
-1
Average Mass
329.285
Monoisotopic Mass
329.06668
InChI
InChI=1S/C17H14O7/c1-
22-
14-
3-
8(4-
15(23-
2)
16(14)
21)
17-
12(20)
7-
10-
11(19)
5-
9(18)
6-
13(10)
24-
17/h3-
7H,1-
2H3,(H3-
,18,19,20,21)
/p-
1
InChIKey
KZMACGJDUUWFCH-UHFFFAOYSA-M
SMILES
C1=C(C=C2[O+]=C(C(=CC2=C1[O-])[O-])C=3C=C(C(O)=C(C3)OC)OC)O
ChEBI Ontology
Outgoing
malvidin(1−) (
CHEBI:144781
)
is a
anthocyanidin betaine (
CHEBI:143576
)
malvidin(1−) (
CHEBI:144781
)
is a
organic anion (
CHEBI:25696
)
malvidin(1−) (
CHEBI:144781
)
is conjugate base of
malvidin (
CHEBI:6674
)
Incoming
malvidin 3-
O
-β-
D
-galactoside betaine (
CHEBI:193100
)
has functional parent
malvidin(1−) (
CHEBI:144781
)
malvidin (
CHEBI:6674
)
is conjugate acid of
malvidin(1−) (
CHEBI:144781
)
IUPAC Name
7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenium-3,5-bis(olate)
Synonyms
Sources
7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyran-1-ium-3,5-bis(olate)
IUPAC
malvidin
UniProt
Manual Xref
Database
CPD-15051
MetaCyc
View more database links
Last Modified
07 September 2022