BMCCID--r032
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=N-Methyl-serotonin | |SysName=N-Methyl-serotonin | ||
| − | |Common Name=&& | + | |Common Name=&&N-Methyl-serotonin&& |
|CAS=1134-01-6 | |CAS=1134-01-6 | ||
|KEGG=C06212 | |KEGG=C06212 | ||
}} | }} | ||
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 | 1134-01-6 |
| KEGG | C06212 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCID--r032.mol |
| N-Methyl-serotonin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N-Methyl-serotonin |
| Common Name |
|
| Symbol | |
| Formula | C11H14N2O |
| Exact Mass | 190.1106 |
| Average Mass | 190.2417 |
| SMILES | CNCCc(c1)c(c2)c(ccc(O)2)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
