thalianol

(3R,5aR,7S,9aS)-3-[(2R,5E)-6,10-dimethylundeca-5,9-dien-2-yl]-3,6,6,9a-tetramethyl-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-cyclopenta[a]naphthalen-7-ol

DGAGPZOBTQYNRE-VMSIWEJCSA-N CHEBI:52317 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DGAGPZOBTQYNRE-VMSIWEJCSA-N
InChI Key: DGAGPZOBTQYNRE-VMSIWEJCSA-N
IUPAC name: (3R,5aR,7S,9aS)-3-[(2R,5E)-6,10-dimethylundeca-5,9-dien-2-yl]-3,6,6,9a-tetramethyl-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-cyclopenta[a]naphthalen-7-ol
Preferred name: thalianol
INN name: —
Synonym: (3S,13S,14R)-malabarica-8,17,21-trien-3-ol
ChEBI: CHEBI:52317

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles