Names | |
---|---|
IUPAC name d-Iditol | |
Systematic IUPAC name (2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-hexol | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
Beilstein Reference | 1721905 |
ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.125.135 |
EC Number |
|
KEGG | |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C6H14O6 |
Molar mass | 182.172 g·mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
Iditol is a sugar alcohol which accumulates in galactokinase deficiency.
See also
References
- "2-Carb-19".
- "L-Iditol". Human Metabolome Database.
External links
- Media related to Iditol at Wikimedia Commons
Fructose and galactose metabolic intermediates | |||||||
---|---|---|---|---|---|---|---|
Fructose | |||||||
Galactose | |||||||
Mannose |
This biochemistry article is a stub. You can help Misplaced Pages by expanding it. |