Metabolites › WWHAXDOZLPIUEY-SLPSHSHKSA-N

Prazerigenin A

(1R,2R,4S,5'R,6R,7S,8R,9R,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-2,16-diol

WWHAXDOZLPIUEY-SLPSHSHKSA-N CHEBI:178610 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WWHAXDOZLPIUEY-SLPSHSHKSA-N
InChI Key
WWHAXDOZLPIUEY-SLPSHSHKSA-N
IUPAC name
(1R,2R,4S,5'R,6R,7S,8R,9R,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-2,16-diol
Preferred name
Prazerigenin A
INN name
—
Synonym
—
ChEBI
CHEBI:178610

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles