FL3FCCCS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Swertiajaponin | + | |SysName=Swertiajaponin |
|Common Name=&&Swertiajaponin&&Leucanthoside&&6-beta-D-glucopyranosyl-3',4',5-trihydroxy-7-methoxyflavone&& | |Common Name=&&Swertiajaponin&&Leucanthoside&&6-beta-D-glucopyranosyl-3',4',5-trihydroxy-7-methoxyflavone&& | ||
|CAS=6980-25-2 | |CAS=6980-25-2 | ||
|KNApSAcK=C00001102 | |KNApSAcK=C00001102 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6980-25-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCCCS0001.mol |
| Swertiajaponin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Swertiajaponin |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | C(C(=O)2)=C(Oc(c3)c2c(O)c(C(O4)C(O)C(C(C4CO)O)O)c3 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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