Metabolites › WBGKWQHBNHJJPZ-LECWWXJVSA-N

desonide

(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one

WBGKWQHBNHJJPZ-LECWWXJVSA-N CHEBI:204734 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WBGKWQHBNHJJPZ-LECWWXJVSA-N
InChI Key
WBGKWQHBNHJJPZ-LECWWXJVSA-N
IUPAC name
(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one
Preferred name
desonide
INN name
desonidum
Synonym
16α-hydroxyprednisolone-16α,17-acetonide
ChEBI
CHEBI:204734

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles