BMSUM6A0--05
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=D-Galactose | |SysName=D-Galactose | ||
− | |Common Name=&&D-Galactose&& | + | |Common Name=&&D-Galactose&&D-(+)-Galactose&& |
− | |CAS=59-23-4 | + | |CAS=26566-61-0;59-23-4 |
|KEGG=C00124 | |KEGG=C00124 | ||
}} | }} |
Revision as of 10:10, 8 July 2010
Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMSUM6 monosaccharide (6 carbons) 単糖(6炭素) (153 pages) : BMSUM6A aldose アルドース (29 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 26566-61-0;59-23-4 |
KEGG | C00124 |
KNApSAcK | |
CDX file | |
MOL file | BMSUM6A0--05.mol |
D-Galactose | |
---|---|
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Structural Information | |
Systematic Name | D-Galactose |
Common Name |
|
Symbol | |
Formula | C6H12O6 |
Exact Mass | 180.0633 |
Average Mass | 180.1558 |
SMILES | OC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C(O)1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways
- Galactosyl-glycerol ⇔ this
- (2R,3R,4S,5R,6S) -6- [ [ (2R,3S,4R,5R) -3,4,5-Trihydroxy-6- (hydroxymethyl) oxan-2-yl] oxymethyl] oxane-2,3,4,5-tetrol ⇔ this
- Melibiitol ⇔ this
- alpha-Lactose ⇔ this
- (3R,4S,5S,6R) -6- [ [(2S,3R,4S,5R,6R) -3,4,5-Trihydroxy-6- (hydroxymethyl) oxan-2-yl] oxymethyl] oxane-2,3,4,5-tetrol ⇔ this
- Epimelibiose ⇔ this
- Galactinol ⇔ this
- this ⇔ this
- this ⇔ D-Galacto-hexodialdose
- this ⇔ D-Galactose 1-phosphate
- this ⇔ 3-Keto-D-galactose
- this ⇔ D-Galactono-1,4-lactone
- (2S,3R,4S,5R) -Hexane-1,2,3,4,5,6-hexol ⇔ this
- Galactan ⇔ this
- Galactan ⇔ this (2nd)