bacteriohopane-32,33,34,35-tetrol

(2S,3S,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol

JMKBTQYGOKJMBJ-ZQPPIKFSSA-N CHEBI:132468 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JMKBTQYGOKJMBJ-ZQPPIKFSSA-N
IUPAC name
(2S,3S,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol
Preferred name
bacteriohopane-32,33,34,35-tetrol
INN name
Synonym
32,33,34,35-bacteriohopanetetrol
ChEBI
CHEBI:132468

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles