Metabolites › UBHUZZQIZUIHDG-RNINWXKUSA-N

(6R)-vitamin D3 6,19-(4-phenyl-1,2,4-triazoline-3,5-dione) adduct

(5R,7S)-5-[(E)-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-7-hydroxy-2-phenyl-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dione

UBHUZZQIZUIHDG-RNINWXKUSA-N CHEBI:191281 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UBHUZZQIZUIHDG-RNINWXKUSA-N
InChI Key
UBHUZZQIZUIHDG-RNINWXKUSA-N
IUPAC name
(5R,7S)-5-[(E)-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-7-hydroxy-2-phenyl-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dione
Preferred name
(6R)-vitamin D3 6,19-(4-phenyl-1,2,4-triazoline-3,5-dione) adduct
INN name
—
Synonym
—
ChEBI
CHEBI:191281

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles