BMCCID--l028
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=N- [2- (5-Methoxy-1H-indol-3-yl) ethyl] acetamide |
|Common Name=&&Melatonin&&N-Acetyl-5-methoxytryptamine&& | |Common Name=&&Melatonin&&N-Acetyl-5-methoxytryptamine&& | ||
|CAS=73-31-4 | |CAS=73-31-4 | ||
|KEGG=C01598 | |KEGG=C01598 | ||
}} | }} | ||
Latest revision as of 14:31, 13 October 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 : BMCC Conjugated cycle 共役環 : BMCCID indole インドール (34 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73-31-4 |
| KEGG | C01598 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCID--l028.mol |
| Melatonin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N- [2- (5-Methoxy-1H-indol-3-yl) ethyl] acetamide |
| Common Name |
|
| Symbol | |
| Formula | C13H16N2O2 |
| Exact Mass | 232.1211 |
| Average Mass | 232.2784 |
| SMILES | COc(c2)cc(c(CCNC(C)=O)1)c(c2)nc1 |
| 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
