BMCCID--m003
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=2- (2-Amino-ethyl) -indole | |SysName=2- (2-Amino-ethyl) -indole | ||
| − | |Common Name=&&2- (2-Aminoethyl) indole&& | + | |Common Name=&&2- (2-Aminoethyl) indole&&2- (2-Amino-ethyl) -indole&& |
|CAS=496-42-4 | |CAS=496-42-4 | ||
|KEGG=C02548 | |KEGG=C02548 | ||
}} | }} | ||
Revision as of 23:35, 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 : BMCC Conjugated cycle 共役環 : BMCCID indole インドール (34 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 496-42-4 |
| KEGG | C02548 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCID--m003.mol |
| 2- (2-Aminoethyl) indole | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2-Amino-ethyl) -indole |
| Common Name |
|
| Symbol | |
| Formula | C10H12N2 |
| Exact Mass | 160.1 |
| Average Mass | 160.2157 |
| SMILES | NCCc(c1)nc(c2)c(ccc2)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
