N-ornithinyl-35-aminobacteriohopane-32,33,34-triol

(2S)-N-[(2S,3R,4R)-7-[(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]-2,3,4-trihydroxyoctyl]-2,5-diaminopentanamide

OGGRAXQKORUETR-WCDIYWTISA-N CHEBI:183183 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OGGRAXQKORUETR-WCDIYWTISA-N
IUPAC name
(2S)-N-[(2S,3R,4R)-7-[(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]-2,3,4-trihydroxyoctyl]-2,5-diaminopentanamide
Preferred name
N-ornithinyl-35-aminobacteriohopane-32,33,34-triol
INN name
Synonym
ChEBI
CHEBI:183183

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles