BMFYB4ANm010
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=N- | + | |SysName=N-Methylbutane-1,4-diamine |
|Common Name=&&N-Methylputrescine&&N-Methyl-putrescine&& | |Common Name=&&N-Methylputrescine&&N-Methyl-putrescine&& | ||
| − | |CAS= | + | |CAS=14475-60-6 |
|KEGG=C02723 | |KEGG=C02723 | ||
}} | }} | ||
Latest revision as of 16:46, 16 June 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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14475-60-6 |
| KEGG | C02723 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4ANm010.mol |
| N-Methylputrescine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N-Methylbutane-1,4-diamine |
| Common Name |
|
| Symbol | |
| Formula | C5H14N2 |
| Exact Mass | 102.1156 |
| Average Mass | 102.1781 |
| SMILES | CNCCCCN |
| 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
