BMSUM6Ne--08
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=N-Acetyl-D-glucosamine 6-phosphate | + | |SysName=[ (2R,3S,4R,5R) -5-Acetamido-2,3,4-trihydroxy-6-oxohexyl] dihydrogen phosphate |
| − | |CAS=- | + | |Common Name=&&N-Acetyl-D-glucosamine 6-phosphate&&N-Acetylglucosamine 6-phosphate&& |
| + | |CAS=1746-32-3 | ||
|KEGG=C00357 | |KEGG=C00357 | ||
}} | }} | ||
Latest revision as of 19:10, 15 October 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) : BMSUM6N amino sugar アミノ糖 (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1746-32-3 |
| KEGG | C00357 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM6Ne--08.mol |
| N-Acetyl-D-glucosamine 6-phosphate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ (2R,3S,4R,5R) -5-Acetamido-2,3,4-trihydroxy-6-oxohexyl] dihydrogen phosphate |
| Common Name |
|
| Symbol | |
| Formula | C8H16NO9P |
| Exact Mass | 301.0562 |
| Average Mass | 301.1877 |
| SMILES | CC(=O)N[C@@H](C(O)1)[C@@H](O)[C@H](O)[C@H](O1)COP( |
| 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
- S- [2- [3- [ [ (2R) -4- [ [ [ (2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] ethanethioate ⇔ this
- [ (2R,3S,4R,5R) -5-Amino-2,3,4-trihydroxy-6-oxohexyl] dihydrogen phosphate ⇔ this
- N-Acetyl-D-glucosamine 1-phosphate ⇔ this
- this ⇔ Acetic acid
- this ⇔ N-Acetyl-D-mannosamine 6-phosphate
- N- [ (2R,3R,4R,5S,6R) -2,4,5-Trihydroxy-6- (hydroxymethyl) oxan-3-yl] acetamide ⇔ this
