BMACIZANr002
From Metabolomics.JP
(Difference between revisions)
| Line 4: | Line 4: | ||
|SysName=(2S) -2-Amino-3- (3-methylimidazol-4-yl) propanoic acid | |SysName=(2S) -2-Amino-3- (3-methylimidazol-4-yl) propanoic acid | ||
|Common Name=&&N (pi) -Methyl-L-histidine&&1-Methylhistidine&&N (pai) -Methyl-L-histidine&& | |Common Name=&&N (pi) -Methyl-L-histidine&&1-Methylhistidine&&N (pai) -Methyl-L-histidine&& | ||
| − | |CAS=368-16-1 | + | |CAS=332-80-9;368-16-1 |
|KEGG=C01152 | |KEGG=C01152 | ||
}} | }} | ||
Revision as of 19:27, 2 July 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 : BMAC Cyclic amino acids 環状アミノ酸 : BMACIZ imidazole ring イミダゾール (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 332-80-9;368-16-1 |
| KEGG | C01152 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMACIZANr002.mol |
| N (pi) -Methyl-L-histidine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-3- (3-methylimidazol-4-yl) propanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H11N3O2 |
| Exact Mass | 169.0851 |
| Average Mass | 169.1812 |
| SMILES | N[C@@H](Cc(c1)n(C)cn1)C(O)=O |
| 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
