Metabolites › AFOLOMGWVXKIQL-UHFFFAOYSA-O

petunidin

2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxychromenium

AFOLOMGWVXKIQL-UHFFFAOYSA-O CHEBI:75318 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AFOLOMGWVXKIQL-UHFFFAOYSA-O
InChI Key
AFOLOMGWVXKIQL-UHFFFAOYSA-O
IUPAC name
2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxychromenium
Preferred name
petunidin
INN name
—
Synonym
2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium
ChEBI
CHEBI:75318

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles