Corydaline
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(13S,13aR)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-13-methyl-6H-dibenzo[a,g]quinolizine |Common Name=&&2,3,9,10-Tetramethoxy-13.alpha....) |
|||
Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=(13S,13aR)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-13-methyl-6H-dibenzo[a,g]quinolizine | |SysName=(13S,13aR)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-13-methyl-6H-dibenzo[a,g]quinolizine | ||
− | |Common Name=&&2,3,9,10-Tetramethoxy-13.alpha.-methyl-13a.beta.-berbine&&(13S-trans)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-13-methyl-6H-dibenzo[a,g]quinolizine | + | |Common Name=&&Corydaline&&2,3,9,10-Tetramethoxy-13.alpha.-methyl-13a.beta.-berbine&&(13S-trans)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-13-methyl-6H-dibenzo[a,g]quinolizine&&(+)-Corydaline&&7,8,13,13.alpha.-Tetrahydrocorydaline&&Corydalin&&d-Corydaline&& |
|CAS=518-69-4 | |CAS=518-69-4 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} |
Revision as of 14:08, 12 December 2009
Upper classes
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 518-69-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Corydaline.mol |
Corydaline | |
---|---|
![]() | |
Structural Information | |
Systematic Name | (13S,13aR)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-13-methyl-6H-dibenzo[a,g]quinolizine |
Common Name |
|
Symbol | |
Formula | C22H27NO4 |
Exact Mass | 369.194008357 |
Average Mass | 369.45412 |
SMILES | COc(c4)c(OC)cc(c43)C([H])(N(CC3)1)C(C)c(c2)c(c(OC) |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |