BMCCQI--t002
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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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