capensinidin

3,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-1-benzopyran-1-ium

GYLVPQXQQPMCKK-UHFFFAOYSA-O CHEBI:3367 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GYLVPQXQQPMCKK-UHFFFAOYSA-O
InChI Key: GYLVPQXQQPMCKK-UHFFFAOYSA-O
IUPAC name: 3,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-1-benzopyran-1-ium
Preferred name: capensinidin
INN name: —
Synonym: —
ChEBI: CHEBI:3367

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles