Metabolites › VLMKVYMUJPHEQB-UHFFFAOYSA-N

2'-Hydroxypiscerythrinetin

5,7-dihydroxy-3-[2-hydroxy-4,5-dimethoxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one

VLMKVYMUJPHEQB-UHFFFAOYSA-N CHEBI:178240 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VLMKVYMUJPHEQB-UHFFFAOYSA-N
InChI Key
VLMKVYMUJPHEQB-UHFFFAOYSA-N
IUPAC name
5,7-dihydroxy-3-[2-hydroxy-4,5-dimethoxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one
Preferred name
2'-Hydroxypiscerythrinetin
INN name
—
Synonym
—
ChEBI
CHEBI:178240

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles