6beta-hydroxybudesonide

(1S,2S,4R,8S,9S,11S,12S,13R,19R)-11,19-dihydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

JBVVDXJXIDYDMF-GVTADUIWSA-N CHEBI:175571 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JBVVDXJXIDYDMF-GVTADUIWSA-N
InChI Key: JBVVDXJXIDYDMF-GVTADUIWSA-N
IUPAC name: (1S,2S,4R,8S,9S,11S,12S,13R,19R)-11,19-dihydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
Preferred name: 6beta-hydroxybudesonide
INN name: —
Synonym: —
ChEBI: CHEBI:175571

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles