FL5FADGS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 4'-rhamnosyl-(1->2)-glucoside | |SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 4'-rhamnosyl-(1->2)-glucoside | ||
| − | |Common Name=&&Isorhamnetin 4'-neohesperidoside | + | |Common Name=&&Crosatoside A&&Isorhamnetin 4'-neohesperidoside&&Quercetin 3'-methyl ether 4'-rhamnosyl-(1->2)-glucoside&&3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 4'-rhamnosyl-(1->2)-glucoside&& |
|CAS=139742-27-1 | |CAS=139742-27-1 | ||
|KNApSAcK=C00005564 | |KNApSAcK=C00005564 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 139742-27-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0017.mol |
| Crosatoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 4'-rhamnosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | [C@H](OC([C@H](Oc(c3)c(OC)cc(C(O5)=C(C(=O)c(c54)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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