1alpha,23R,25S,26-Tetrahydroxyvitamin D3

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

QDZSTMXTBPCCGE-CSZOQDODSA-N CHEBI:190383 0 Reactome links 3 studies
3 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QDZSTMXTBPCCGE-CSZOQDODSA-N
IUPAC name
(2S,4R,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-1,2,4-triol
Preferred name
1alpha,23R,25S,26-Tetrahydroxyvitamin D3
INN name
Synonym
ChEBI
CHEBI:190383

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles