11alpha-Hemiglutaryloxy-1,25-dihydroxyvitamin D3

6-[(3R,3aR,5S,7E,7aS)-7-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-3-[(2R)-6-hydroxy-6-methylheptan-2-yl]-3a-methyl-2,3,4,5,6,7a-hexahydro-1H-inden-5-yl]-5-oxohexanoic acid

AMPJOWCBMADIGZ-OKNBPXAMSA-N CHEBI:169672 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AMPJOWCBMADIGZ-OKNBPXAMSA-N
IUPAC name
6-[(3R,3aR,5S,7E,7aS)-7-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-3-[(2R)-6-hydroxy-6-methylheptan-2-yl]-3a-methyl-2,3,4,5,6,7a-hexahydro-1H-inden-5-yl]-5-oxohexanoic acid
Preferred name
11alpha-Hemiglutaryloxy-1,25-dihydroxyvitamin D3
INN name
Synonym
ChEBI
CHEBI:169672

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles