CHEBI:144779 - peonidin(1−)

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ChEBI Name peonidin(1−)
ChEBI ID CHEBI:144779
ChEBI ASCII Name peonidin(1-)
Definition An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of peonidin; 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 C16H11O6
Net Charge -1
Average Mass 299.259
Monoisotopic Mass 299.05611
InChI InChI=1S/C16H12O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-7H,1H3,(H3-,17,18,19,20)/p-1
InChIKey XFDQJKDGGOEYPI-UHFFFAOYSA-M
SMILES C1=C(C=C2[O+]=C(C(=CC2=C1[O-])[O-])C=3C=C(C(O)=CC3)OC)O
ChEBI Ontology
Outgoing peonidin(1−) (CHEBI:144779) is a anthocyanidin betaine (CHEBI:143576)
peonidin(1−) (CHEBI:144779) is a organic anion (CHEBI:25696)
peonidin(1−) (CHEBI:144779) is conjugate base of peonidin (CHEBI:75314)
Incoming peonidin 3-O-β-D-galactoside betaine (CHEBI:193098) has functional parent peonidin(1−) (CHEBI:144779)
peonidin (CHEBI:75314) is conjugate acid of peonidin(1−) (CHEBI:144779)
IUPAC Name
7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenium-3,5-bis(olate)
Synonyms Sources
7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyran-1-ium-3,5-bis(olate) IUPAC
peonidin UniProt
Manual Xref Database
CPD-15052 MetaCyc
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Last Modified
07 September 2022