Metabolites › PCFGXGDGOLIQTE-UHFFFAOYSA-N

Piperenol B

(4-benzoyloxy-1,5,6-trihydroxycyclohex-2-en-1-yl)methyl benzoate

PCFGXGDGOLIQTE-UHFFFAOYSA-N CHEBI:175899 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PCFGXGDGOLIQTE-UHFFFAOYSA-N
InChI Key
PCFGXGDGOLIQTE-UHFFFAOYSA-N
IUPAC name
(4-benzoyloxy-1,5,6-trihydroxycyclohex-2-en-1-yl)methyl benzoate
Preferred name
Piperenol B
INN name
—
Synonym
—
ChEBI
CHEBI:175899

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles