FL5FADGS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->2)-rhamnoside | + | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl- (1->2) -rhamnoside |
| − | |Common Name=&&Isorhamnetin 3-rhamnosyl-(1->2)-rhamnoside&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->2)-rhamnoside&& | + | |Common Name=&&Isorhamnetin 3-rhamnosyl- (1->2) -rhamnoside&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl- (1->2) -rhamnoside&& |
|CAS=121064-69-5 | |CAS=121064-69-5 | ||
|KNApSAcK=C00005550 | |KNApSAcK=C00005550 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121064-69-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0012.mol |
| Isorhamnetin 3-rhamnosyl- (1->2) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl- (1->2) -rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | O[C@@H]([C@H]1O)C(O[C@H](OC(=C4c(c5)ccc(O)c(OC)5)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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