Lepadin D

(2S,3R,5S)-5-[(5S)-5-hydroxyoctyl]-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-3-ol

LNSIIDDYOVTXHK-YQZYXFPUSA-N CHEBI:184690 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LNSIIDDYOVTXHK-YQZYXFPUSA-N
IUPAC name
(2S,3R,5S)-5-[(5S)-5-hydroxyoctyl]-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-3-ol
Preferred name
Lepadin D
INN name
Synonym
ChEBI
CHEBI:184690

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles