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
Download Molfile XML SDF
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
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Last Modified
07 September 2022