32,35-anhydrobacteriohopaneterol

(3S,4S)-2-[(3S)-3-[(5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-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

AHIYJXIRRHDLAB-PAJINBBCSA-N CHEBI:183133 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AHIYJXIRRHDLAB-PAJINBBCSA-N
IUPAC name
(3S,4S)-2-[(3S)-3-[(5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-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
32,35-anhydrobacteriohopaneterol
INN name
Synonym
ChEBI
CHEBI:183133

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles