BMCCQI--t002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6-O-Methyl-norlaudanosoline | |SysName=6-O-Methyl-norlaudanosoline | ||
| − | |Common Name=&& | + | |Common Name=&&6-O-Methyl-norlaudanosoline&& |
|CAS=64710-33-4 | |CAS=64710-33-4 | ||
|KEGG=C05203 | |KEGG=C05203 | ||
}} | }} | ||
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 : BMCCQI quinoline キノリン (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64710-33-4 |
| KEGG | C05203 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCQI--t002.mol |
| 6-O-Methyl-norlaudanosoline | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-O-Methyl-norlaudanosoline |
| Common Name |
|
| Symbol | |
| Formula | C17H19NO4 |
| Exact Mass | 301.1314 |
| Average Mass | 301.337 |
| SMILES | COc(c1)c(O)cc(C2Cc(c3)cc(O)c(O)c3)c(CCN2)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
