1alpha,25-Dihydroxy-21-(3-hydroxy-3-methylbutyl)vitamin D(3)

(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-(2,10-dihydroxy-2,10-dimethylundecan-6-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

WTQXZYVWLNPNEX-LKUPKUSPSA-N CHEBI:187963 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WTQXZYVWLNPNEX-LKUPKUSPSA-N
InChI Key: WTQXZYVWLNPNEX-LKUPKUSPSA-N
IUPAC name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-(2,10-dihydroxy-2,10-dimethylundecan-6-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
Preferred name: 1alpha,25-Dihydroxy-21-(3-hydroxy-3-methylbutyl)vitamin D(3)
INN name: —
Synonym: —
ChEBI: CHEBI:187963

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles