(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrovitamin D3 / (17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrocholecalciferol

(1R,3S,5Z)-5-[(2E)-2-[(1Z,3aS,7aS)-1-(6-ethyl-6-hydroxyoct-3-yn-2-ylidene)-7a-methyl-2,3,3a,5,6,7-hexahydroinden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

UENVSUKLKMJWQW-IGELHMHJSA-N CHEBI:168224 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UENVSUKLKMJWQW-IGELHMHJSA-N
IUPAC name
(1R,3S,5Z)-5-[(2E)-2-[(1Z,3aS,7aS)-1-(6-ethyl-6-hydroxyoct-3-yn-2-ylidene)-7a-methyl-2,3,3a,5,6,7-hexahydroinden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
Preferred name
(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrovitamin D3 / (17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrocholecalciferol
INN name
Synonym
ChEBI
CHEBI:168224

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles