(-)-Amijiol

(5aR,6R,9aS,10aR)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-1,2,4,5,6,7,8,10-octahydrobenzo[]azulene-6,9a-diol

ZHDYUIWBYAYXJQ-WTGUMLROSA-N CHEBI:193274 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZHDYUIWBYAYXJQ-WTGUMLROSA-N
InChI Key: ZHDYUIWBYAYXJQ-WTGUMLROSA-N
IUPAC name: (5aR,6R,9aS,10aR)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-1,2,4,5,6,7,8,10-octahydrobenzo[]azulene-6,9a-diol
Preferred name: (-)-Amijiol
INN name: —
Synonym: —
ChEBI: CHEBI:193274

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles