2-methyl-32,35-anhydrobacteriohopanetetrol

(3S,4S)-2-[3-[(5aR,5bR,10S,11aS,13bS)-5a,5b,8,8,10,11a,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]butyl]oxolane-3,4-diol

ZBRIHUCMKYGHKV-BEHWITHGSA-N CHEBI:188241 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZBRIHUCMKYGHKV-BEHWITHGSA-N
IUPAC name
(3S,4S)-2-[3-[(5aR,5bR,10S,11aS,13bS)-5a,5b,8,8,10,11a,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]butyl]oxolane-3,4-diol
Preferred name
2-methyl-32,35-anhydrobacteriohopanetetrol
INN name
Synonym
ChEBI
CHEBI:188241

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles