BMCCID--l017
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=6-Hydroxy-melatonin | |SysName=6-Hydroxy-melatonin | ||
| − | |Common Name=&&6-Hydroxymelatonin&& | + | |Common Name=&&6-Hydroxymelatonin&&6-Hydroxy-melatonin&& |
|CAS=2208-41-5 | |CAS=2208-41-5 | ||
|KEGG=C05643 | |KEGG=C05643 | ||
}} | }} | ||
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 : BMCC Conjugated cycle 共役環 : BMCCID indole インドール (34 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2208-41-5 |
| KEGG | C05643 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCID--l017.mol |
| 6-Hydroxymelatonin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Hydroxy-melatonin |
| Common Name |
|
| Symbol | |
| Formula | C13H16N2O3 |
| Exact Mass | 248.116 |
| Average Mass | 248.2778 |
| SMILES | COc(c1)c(O)cc(n2)c1c(CCNC(C)=O)c2 |
| 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
