BMMCBZ1Sm016
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=N- [4- (Diaminomethylideneamino) butyl] benzamide |
|Common Name=&&Benzoylagmatine&&Benzoyl-agmatine&& | |Common Name=&&Benzoylagmatine&&Benzoyl-agmatine&& | ||
| − | |CAS= | + | |CAS=958733-14-7 |
|KEGG=C02253 | |KEGG=C02253 | ||
}} | }} | ||
Latest revision as of 15:40, 17 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ1S 0-1 substitution (53 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 958733-14-7 |
| KEGG | C02253 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ1Sm016.mol |
| Benzoylagmatine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N- [4- (Diaminomethylideneamino) butyl] benzamide |
| Common Name |
|
| Symbol | |
| Formula | C12H18N4O |
| Exact Mass | 234.148 |
| Average Mass | 234.2976 |
| SMILES | NC(=N)NCCCCNC(=O)c(c1)cccc1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
