Calamendiol

(1S,4S,4aR,8aS)-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol

AHNGXHRYFGQWSL-ZQDZILKHSA-N CHEBI:191443 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AHNGXHRYFGQWSL-ZQDZILKHSA-N
IUPAC name
(1S,4S,4aR,8aS)-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol
Preferred name
Calamendiol
INN name
Synonym
ChEBI
CHEBI:191443

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles