BMFYB4ANp011
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=N- [4- (Diaminomethylideneamino) butyl] propanamide |
| − | |Common Name=&&Propanoylagmatine&&Propionylagmatine&& | + | |Common Name=&&Propanoylagmatine&&Propionylagmatine&&Propanoyl-agmatine&& |
| − | |CAS= | + | |CAS=958730-40-0 |
|KEGG=C02581 | |KEGG=C02581 | ||
}} | }} | ||
Latest revision as of 16:47, 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 | 958730-40-0 |
| KEGG | C02581 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4ANp011.mol |
| Propanoylagmatine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N- [4- (Diaminomethylideneamino) butyl] propanamide |
| Common Name |
|
| Symbol | |
| Formula | C8H18N4O |
| Exact Mass | 186.148 |
| Average Mass | 186.2548 |
| SMILES | CCC(=O)NCCCCNC(N)=N |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
