Metabolites › PQVDYPCHUGFHAR-PKWREOPISA-N

Dexamethasone Tebutate

[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-luoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3,3-dimethylbutanoate

PQVDYPCHUGFHAR-PKWREOPISA-N CHEBI:177775 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PQVDYPCHUGFHAR-PKWREOPISA-N
InChI Key
PQVDYPCHUGFHAR-PKWREOPISA-N
IUPAC name
[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-luoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3,3-dimethylbutanoate
Preferred name
Dexamethasone Tebutate
INN name
—
Synonym
—
ChEBI
CHEBI:177775

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles