S-Japonin

[(2R,4S,4aR,8aR)-4,4a-dimethyl-7-oxo-6-propan-2-ylidene-2,3,4,5,8,8a-hexahydro-1H-naphthalen-2-yl] (Z)-3-methylsulanylprop-2-enoate

HDHDUJDLKYTRAS-IXTLPNJZSA-N CHEBI:172080 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HDHDUJDLKYTRAS-IXTLPNJZSA-N
IUPAC name
[(2R,4S,4aR,8aR)-4,4a-dimethyl-7-oxo-6-propan-2-ylidene-2,3,4,5,8,8a-hexahydro-1H-naphthalen-2-yl] (Z)-3-methylsulanylprop-2-enoate
Preferred name
S-Japonin
INN name
Synonym
ChEBI
CHEBI:172080

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles