FL3FAAGS0031
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->2)-glucoside-4'-glucoside | + | |SysName=5,7,4'-Trihydroxyflavone 7-rhamnosyl- (1->2) -glucoside-4'-glucoside |
| − | |Common Name=&&Apigenin 7-neohesperidoside-4'-glucoside&&5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->2)-glucoside-4'-glucoside&& | + | |Common Name=&&Apigenin 7-neohesperidoside-4'-glucoside&&5,7,4'-Trihydroxyflavone 7-rhamnosyl- (1->2) -glucoside-4'-glucoside&& |
|CAS=31498-83-6 | |CAS=31498-83-6 | ||
|KNApSAcK=C00004167 | |KNApSAcK=C00004167 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 31498-83-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0031.mol |
| Apigenin 7-neohesperidoside-4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-rhamnosyl- (1->2) -glucoside-4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O19 |
| Exact Mass | 740.216379098 |
| Average Mass | 740.6593 |
| SMILES | C(C(C(O)1)OC(Oc(c2)ccc(C(O6)=CC(c(c63)c(O)cc(OC(O4 |
| 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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