more general categories
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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
05. Industrial Uses
05. Industrial Uses
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
08. Chemical Category
08. Chemical Category
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
calcitriol [CHEBI:17823] (1)
ChEBI Compound Accession Identifier :
[CHEBI:17823]
ChEBI Compound Description :
A hydroxycalciol that is calcidiol in which the pro-S hydrogen of calcidiol is replaced by a hydroxy group. It is the active form of vitamin D3, produced fom calciol via hydoxylation in the liver to form calcidiol, which is subsequently oxidised in the kidney to give calcitriol.
ChEBI Compound Identification Number :
17823
ChEBI InChI Value :
InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1
ChEBI InChIKey Value :
GMRQFYUYWCNGIN-NKMMMXOESA-N
ChEBI Compound Name :
calcitriol
ChEBI SMILES Value :
[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)[C@H](C)CCCC(C)(C)O
ChEBI Substance ID :
8143990
ChEBI URL :
ChEBI:17823
ChemSpider ID :
4444108
Ontomatica Chemical Accession Key (OnChAKey) :
GMRQFYUYWCNGIN_NKMMMXOESA_N_000_000000
PubChem Compound ID :
5280453