Evodiamine
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(13bS)- 8,13,13b,14-Tetrahydro-14-methyl-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one |Common Name=&&Evodiamine (6CI,7CI,8CI); &&(S)...) |
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{{Metabolite | {{Metabolite | ||
|SysName=(13bS)- 8,13,13b,14-Tetrahydro-14-methyl-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one | |SysName=(13bS)- 8,13,13b,14-Tetrahydro-14-methyl-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one | ||
| − | |Common Name=&&Evodiamine | + | |Common Name=&&Evodiamine&&(S)-8,13,13b,14-Tetrahydro-14-methyl-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one&&(+)-Evodiamine&&d-Evodiamine&& |
|CAS=518-17-2 | |CAS=518-17-2 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 14:05, 12 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 518-17-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Evodiamine.mol |
| Evodiamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (13bS)- 8,13,13b,14-Tetrahydro-14-methyl-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one |
| Common Name |
|
| Symbol | |
| Formula | C19H17N3O |
| Exact Mass | 303.137162181 |
| Average Mass | 303.35790000000003 |
| SMILES | c(c5)cc(n1)c(c5)c(C4)c1C([H])(N(C)2)N(C4)C(=O)c(c3 |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
