BMCCQI--t001
From Metabolomics.JP
(Difference between revisions)
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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 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
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