FL5FADGA0023
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6"'-acetylglucosyl)(1->6)-galactoside | + | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (6"'-acetylglucosyl) (1->6) -galactoside |
| − | |Common Name=&&Isorhamnetin 3-(6"'-acetylglucosyl)(1->6)-galactoside&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6"'-acetylglucosyl)(1->6)-galactoside&& | + | |Common Name=&&Isorhamnetin 3- (6"'-acetylglucosyl) (1->6) -galactoside&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (6"'-acetylglucosyl) (1->6) -galactoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006014 | |KNApSAcK=C00006014 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGA0023.mol |
| Isorhamnetin 3- (6"'-acetylglucosyl) (1->6) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (6"'-acetylglucosyl) (1->6) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C30H34O18 |
| Exact Mass | 682.174514284 |
| Average Mass | 682.58016 |
| SMILES | [C@@H](O)([C@@H](O)1)C(O[C@H](OC[C@@H](O2)[C@H](O) |
| 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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