BMAXS4ANt002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=Ethyl (2R) -2- (benzoylamino) -5- (diaminomethylideneamino) pentanoic acid |
|Common Name=&&Bz-Arg-OEt&& | |Common Name=&&Bz-Arg-OEt&& | ||
| − | |CAS= | + | |CAS=971-21-1 |
|KEGG=C01670 | |KEGG=C01670 | ||
}} | }} | ||
Latest revision as of 11:50, 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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXS straight chain 鎖状 (83 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 971-21-1 |
| KEGG | C01670 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS4ANt002.mol |
| Bz-Arg-OEt | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Ethyl (2R) -2- (benzoylamino) -5- (diaminomethylideneamino) pentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C15H22N4O3 |
| Exact Mass | 306.1691 |
| Average Mass | 306.3603 |
| SMILES | CCOC(=O)C(CCCNC(N)=N)NC(=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 | |
