(-)-Isoamijiol

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

YEHZXAFZUPRJBB-NMLBUPMWSA-N CHEBI:193342 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YEHZXAFZUPRJBB-NMLBUPMWSA-N
InChI Key: YEHZXAFZUPRJBB-NMLBUPMWSA-N
IUPAC name: (5aR,8S,9aR,10aR)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-1,2,4,5,6,7,8,10-octahydrobenzo[]azulene-8,9a-diol
Preferred name: (-)-Isoamijiol
INN name: —
Synonym: —
ChEBI: CHEBI:193342

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles