BMCCQI--t007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=1- [(4-Hydroxy-3-methoxyphenyl) methyl] -6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
|Common Name=&&Nororientaline&& | |Common Name=&&Nororientaline&& | ||
| − | |CAS= | + | |CAS=55102-37-9 |
|KEGG=C05317 | |KEGG=C05317 | ||
}} | }} | ||
Latest revision as of 15:39, 16 June 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 : BMCCQI quinoline キノリン (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55102-37-9 |
| KEGG | C05317 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCQI--t007.mol |
| Nororientaline | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- [(4-Hydroxy-3-methoxyphenyl) methyl] -6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| Common Name |
|
| Symbol | |
| Formula | C18H21NO4 |
| Exact Mass | 315.147 |
| Average Mass | 315.3636 |
| SMILES | C(c23)(NCCc2cc(OC)c(O)c3)Cc(c1)cc(OC)c(O)c1 |
| 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
