Lubiminol

(3R,5S,6R,8S,10S)-10-(hydroxymethyl)-6-methyl-3-prop-1-en-2-ylspiro[4.5]decan-8-ol

LOLOOEMMLLRJKC-ZSAUSMIDSA-N CHEBI:156178 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LOLOOEMMLLRJKC-ZSAUSMIDSA-N
IUPAC name
(3R,5S,6R,8S,10S)-10-(hydroxymethyl)-6-methyl-3-prop-1-en-2-ylspiro[4.5]decan-8-ol
Preferred name
Lubiminol
INN name
Synonym
ChEBI
CHEBI:156178

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles