BMACID--r003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=L-2-Methyl-tryptophan | |SysName=L-2-Methyl-tryptophan | ||
| − | |Common Name=&&L-2-Methyltryptophan&&Abrine&&L-Abrine&& | + | |Common Name=&&L-2-Methyltryptophan&&Abrine&&L-Abrine&&L-2-Methyl-tryptophan&& |
|CAS=526-31-8 | |CAS=526-31-8 | ||
|KEGG=C02983 | |KEGG=C02983 | ||
}} | }} | ||
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 : BMAC Cyclic amino acids 環状アミノ酸 : BMACID indole ring インドール (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 526-31-8 |
| KEGG | C02983 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMACID--r003.mol |
| L-2-Methyltryptophan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | L-2-Methyl-tryptophan |
| Common Name |
|
| Symbol | |
| Formula | C12H14N2O2 |
| Exact Mass | 218.1055 |
| Average Mass | 218.2518 |
| SMILES | CN[C@H](C(O)=O)Cc(c1)c(c2)c(ccc2)n1 |
| 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
