Caesalpinin N

[(1S,4aR,6S,6aR,7S,11aS,11bS)-7-acetyl-4a,6-dihydroxy-4,4,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-][1]benzouran-1-yl] acetate

UOELDQSKHYIUSX-SXODYGAESA-N CHEBI:187343 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UOELDQSKHYIUSX-SXODYGAESA-N
IUPAC name
[(1S,4aR,6S,6aR,7S,11aS,11bS)-7-acetyl-4a,6-dihydroxy-4,4,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-][1]benzouran-1-yl] acetate
Preferred name
Caesalpinin N
INN name
Synonym
ChEBI
CHEBI:187343

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles