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CHEBI:144779 - peonidin(1−)

ChEBI IDCHEBI:144779
ChEBI Namepeonidin(1−)
Stars
ASCII Namepeonidin(1-)
DefinitionAn organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of peonidin; major species at pH 7.3.
Last Modified7 September 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC16H11O6
Net Charge-1
Average Mass299.258
Monoisotopic Mass299.05611
SMILESCOc1cc(-c2[o+]c3cc(O)cc([O-])c3cc2[O-])ccc1O
InChIInChI=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
InChIKeyXFDQJKDGGOEYPI-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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)
Synonym  Source
7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyran-1-ium-3,5-bis(olate)IUPAC
UniProt Name  Source
peonidinUniProt
Manual XrefsDatabases
CPD-15052MetaCyc