2alpha-Fluoro-19-nor-22-oxa-1alpha,25-dihydroxyvitamin D3

(1R,3R)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-luorocyclohexane-1,3-diol

IWGFRYMZFYVCFY-XQHPLAEJSA-N CHEBI:184739 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IWGFRYMZFYVCFY-XQHPLAEJSA-N
InChI Key: IWGFRYMZFYVCFY-XQHPLAEJSA-N
IUPAC name: (1R,3R)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-luorocyclohexane-1,3-diol
Preferred name: 2alpha-Fluoro-19-nor-22-oxa-1alpha,25-dihydroxyvitamin D3
INN name: —
Synonym: —
ChEBI: CHEBI:184739

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles