CHEBI:47834 - (23S,25R)-23,25,26-trihydroxycalciol

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ChEBI Name (23S,25R)-23,25,26-trihydroxycalciol
ChEBI ID CHEBI:47834
ChEBI ASCII Name (23S,25R)-23,25,26-trihydroxycalciol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C27H44O4
Net Charge 0
Average Mass 432.63586
Monoisotopic Mass 432.32396
InChI InChI=1S/C27H44O4/c1-18-7-10-22(29)15-21(18)9-8-20-6-5-13-27(4)24(11-12-25(20)27)19(2)14-23(30)16-26(3,31)17-28/h8-9,19,22-25,28-31H,1,5-7,10-17H2,2-4H3/b20-8+,21-9-/t19-,22+,23+,24-,25+,26-,27-/m1/s1
InChIKey GDIBDBUYVICGLY-CLKUJDLHSA-N
SMILES [H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C)[C@H](C)C[C@H](O)C[C@@](C)(O)CO
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via (23S)-23,25,26-trihydroxycalciol )
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ChEBI Ontology
Outgoing (23S,25R)-23,25,26-trihydroxycalciol (CHEBI:47834) is a (23S)-23,25,26-trihydroxycalciol (CHEBI:47803)
IUPAC Name
(3S,5Z,7E,23S,25R)-9,10-secocholesta-5,7,10-triene-3,23,25,26-tetrol
Synonyms Sources
(23S,25R)-23,25,26-trihydroxycholecalciferol IUPAC
(23S,25R)-23,25,26-trihydroxyvitamin D3 LIPID MAPS
23S,25R,26(OH)3D3 ChEBI
23S,25R,26-trihydroxycholecalciferol IUPAC
23S,25R,26-trihydroxyvitamin D3 ChEBI
Manual Xref Database
LMST03020299 LIPID MAPS
View more database links
Registry Number Type Source
4578956 Beilstein Registry Number Beilstein
Last Modified
20 November 2007