Alkhanol

6,8-dihydroxy-3,5a,9-trimethyl-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzouran-2-one

FTWSMHMWRDSQDU-UHFFFAOYSA-N CHEBI:174508 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FTWSMHMWRDSQDU-UHFFFAOYSA-N
InChI Key: FTWSMHMWRDSQDU-UHFFFAOYSA-N
IUPAC name: 6,8-dihydroxy-3,5a,9-trimethyl-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzouran-2-one
Preferred name: Alkhanol
INN name: —
Synonym: —
ChEBI: CHEBI:174508

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles