Rhynchophylline
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(.alpha.E,1'R,6'R,7'S,8'aS)-6'-Ethyl-1,2,2',3',6',7',8',8'a-octahydro-.alpha.-(methoxymethylene)-2-oxo-spiro[3H-indole-3,1'(5'H)-indolizin...) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=(alphaE,1'R,6'R,7'S,8'aS)-6'-Ethyl-1,2,2',3',6',7',8',8'a-octahydro-alpha-(methoxymethylene)-2-oxo-spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid methyl ester |
| − | |Common Name=&&Rhynchophylline&&Rhynchophyllin&&Mitrinermin&&Mitrinermine&&( | + | |Common Name=&&Rhynchophylline&&Rhynchophyllin&&Mitrinermin&&Mitrinermine&&(7beta,16E,20alpha)-16,17-Didehydro-17-methoxy-2-oxo-corynoxan-16-carboxylic acid methyl ester&&[1'R-[1'alpha,6'beta,7'alpha(E),8'abeta]]-6'-Ethyl-1,2,2',3',6',7',8',8'a-octahydro-alpha-(methoxymethylene)-2-oxo-spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid methyl ester&& |
|CAS=76-66-4 | |CAS=76-66-4 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 12:33, 19 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76-66-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Rhynchophylline.mol |
| Rhynchophylline | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (alphaE,1'R,6'R,7'S,8'aS)-6'-Ethyl-1,2,2',3',6',7',8',8'a-octahydro-alpha-(methoxymethylene)-2-oxo-spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid methyl ester |
| Common Name |
|
| Symbol | |
| Formula | C22H28N2O4 |
| Exact Mass | 384.204907394 |
| Average Mass | 384.46880000000004 |
| SMILES | COC=C(C(=O)OC)C(C(CC)4)CC([H])(N(C4)3)C(CC3)(C(=O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
