Metabolites › NRYNTARIOIRWAB-JPDRSCFKSA-N

Kirenol

(1R)-1-[(2S,4aR,4bS,6S,8R,8aS)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol

NRYNTARIOIRWAB-JPDRSCFKSA-N CHEBI:192213 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NRYNTARIOIRWAB-JPDRSCFKSA-N
InChI Key
NRYNTARIOIRWAB-JPDRSCFKSA-N
IUPAC name
(1R)-1-[(2S,4aR,4bS,6S,8R,8aS)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol
Preferred name
Kirenol
INN name
—
Synonym
—
ChEBI
CHEBI:192213

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles