35-aminobacteriohopane-30,31,32,33,34-pentol

(2S,3S,4R,5R,6R,7S)-1-amino-7-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]octane-2,3,4,5,6-pentol

NSCULDDFRWOMLE-IYFNNQAXSA-N CHEBI:87085 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NSCULDDFRWOMLE-IYFNNQAXSA-N
InChI Key: NSCULDDFRWOMLE-IYFNNQAXSA-N
IUPAC name: (2S,3S,4R,5R,6R,7S)-1-amino-7-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]octane-2,3,4,5,6-pentol
Preferred name: 35-aminobacteriohopane-30,31,32,33,34-pentol
INN name: —
Synonym: aminobacteriohopanepentol
ChEBI: CHEBI:87085

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles