BMCCQI--t001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-Norlaudanosoline | + | |SysName= (S) -Norlaudanosoline |
| − | |Common Name=&&(S)-Norlaudanosoline&&(S)-Tetrahydropapaveroline&& | + | |Common Name=&& (S) -Norlaudanosoline&& (S) -Tetrahydropapaveroline&& |
|CAS=57073-15-1 | |CAS=57073-15-1 | ||
|KEGG=C02916 | |KEGG=C02916 | ||
}} | }} | ||
Latest revision as of 09:00, 1 October 2008
| 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 : BMCCQI quinoline キノリン (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57073-15-1 |
| KEGG | C02916 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCQI--t001.mol |
| (S) -Norlaudanosoline | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -Norlaudanosoline |
| Common Name |
|
| Symbol | |
| Formula | C16H17NO4 |
| Exact Mass | 287.1157 |
| Average Mass | 287.3105 |
| SMILES | Oc(c3)c(O)cc(c3)C[C@@H](N2)c(c1)c(CC2)cc(O)c(O)1 |
| 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
