Metabolites › YBTPGKMEEDFQBI-FQKVRLMOSA-N

2beta-chloro-1alpha,25-dihydroxyvitamin D3

(1R,2R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-chloro-4-methylidenecyclohexane-1,3-diol

YBTPGKMEEDFQBI-FQKVRLMOSA-N CHEBI:178627 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YBTPGKMEEDFQBI-FQKVRLMOSA-N
InChI Key
YBTPGKMEEDFQBI-FQKVRLMOSA-N
IUPAC name
(1R,2R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-chloro-4-methylidenecyclohexane-1,3-diol
Preferred name
2beta-chloro-1alpha,25-dihydroxyvitamin D3
INN name
—
Synonym
—
ChEBI
CHEBI:178627

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles