Metabolites › PUIJQPKZJCMHTP-CDCGZTAOSA-N

2β-methylbacteriohopane-32,33,34,35-tetrol

(2S,3S,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,10R,11aS,11bR,13aR,13bS)-5a,5b,8,8,10,11a,13b-heptamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol

PUIJQPKZJCMHTP-CDCGZTAOSA-N CHEBI:132469 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PUIJQPKZJCMHTP-CDCGZTAOSA-N
InChI Key
PUIJQPKZJCMHTP-CDCGZTAOSA-N
IUPAC name
(2S,3S,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,10R,11aS,11bR,13aR,13bS)-5a,5b,8,8,10,11a,13b-heptamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol
Preferred name
2β-methylbacteriohopane-32,33,34,35-tetrol
INN name
—
Synonym
2β-methylbacteriohopanetetrol
ChEBI
CHEBI:132469

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles