FL2FEGGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-6,7,3',4',5'-pentamethoxyflavanone 5-O-rhamnoside |
|Common Name=&&5-Hydroxy-6,7,3',4',5'-pentamethoxyflavanone 5-O-rhamnoside&& | |Common Name=&&5-Hydroxy-6,7,3',4',5'-pentamethoxyflavanone 5-O-rhamnoside&& | ||
|CAS=63355-11-3 | |CAS=63355-11-3 | ||
|KNApSAcK=C00008361 | |KNApSAcK=C00008361 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63355-11-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FEGGS0001.mol |
| 5-Hydroxy-6,7,3',4',5'-pentamethoxyflavanone 5-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6,7,3',4',5'-pentamethoxyflavanone 5-O-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C26H32O12 |
| Exact Mass | 536.189376488 |
| Average Mass | 536.5250799999999 |
| SMILES | c(c4)(cc(OC)c(OC)c4OC)C(C3)Oc(c1)c(C3=O)c(OC(C(O)2 |
| 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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