BMFYB3ANm001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
|SysName=Bis (3-aminopropyl) -amine | |SysName=Bis (3-aminopropyl) -amine | ||
| − | |Common Name=&&Bis (3-aminopropyl) amine&&3,3'-Iminobispropylamine&& | + | |Common Name=&&Bis (3-aminopropyl) amine&&3,3'-Iminobispropylamine&&Bis (3-aminopropyl) -amine&& |
|CAS=56-18-8 | |CAS=56-18-8 | ||
|KEGG=C03375 | |KEGG=C03375 | ||
}} | }} | ||
Latest revision as of 23:36, 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 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56-18-8 |
| KEGG | C03375 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB3ANm001.mol |
| Bis (3-aminopropyl) amine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Bis (3-aminopropyl) -amine |
| Common Name |
|
| Symbol | |
| Formula | C6H17N3 |
| Exact Mass | 131.1422 |
| Average Mass | 131.2194 |
| SMILES | NCCCNCCCN |
| 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
