BMFYS2AMm001
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=N-Acetyl-diamine | |SysName=N-Acetyl-diamine | ||
| − | |Common Name=&&N-Acetyldiamine&& | + | |Common Name=&&N-Acetyldiamine&&N-Acetyl-diamine&& |
|CAS=? | |CAS=? | ||
|KEGG=C02297 | |KEGG=C02297 | ||
}} | }} | ||
Revision as of 23:35, 3 February 2009
| 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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C02297 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS2AMm001.mol |
| N-Acetyldiamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N-Acetyl-diamine |
| Common Name |
|
| Symbol | |
| Formula | C2H6N2O |
| Exact Mass | 74.048 |
| Average Mass | 74.0819 |
| SMILES | NNC(C)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
