FL2FALGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl- (1->6) -glucoside |
| − | |Common Name=&&4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl-(1->6)-glucoside&& | + | |Common Name=&&4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl- (1->6) -glucoside&& |
|CAS=343254-00-2 | |CAS=343254-00-2 | ||
|KNApSAcK=C00014349 | |KNApSAcK=C00014349 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 343254-00-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALGS0003.mol |
| 4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl- (1->6) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C30H38O15 |
| Exact Mass | 638.221070546 |
| Average Mass | 638.6137200000001 |
| SMILES | O(C)c(c1)cc(c(C(=O)2)c1OC(c(c(OC)5)ccc(c5)OC(O3)C( |
| 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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