FL3FCCCS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,3',4'-Trihydroxy-7-methoxyflavone 6-C-[rhamnosyl-(1->2)-glucoside] |
|Common Name=&&Swertiajaponin 2"-O-rhamnoside&& | |Common Name=&&Swertiajaponin 2"-O-rhamnoside&& | ||
|CAS=75474-16-7 | |CAS=75474-16-7 | ||
|KNApSAcK=C00006261 | |KNApSAcK=C00006261 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75474-16-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCCCS0004.mol |
| Swertiajaponin 2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trihydroxy-7-methoxyflavone 6-C-[rhamnosyl-(1->2)-glucoside] |
| Common Name |
|
| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | C(C1OC(O5)C(O)C(O)C(C(C)5)O)(c(c4O)c(OC)cc(c43)OC( |
| 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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