FL5FADGL0033
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(2"-acetylglucoside) | + | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (2"-acetylglucoside) |
| − | |Common Name=&&Isorhamnetin 3-(2"-acetylglucoside)&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(2"-acetylglucoside)&& | + | |Common Name=&&Isorhamnetin 3- (2"-acetylglucoside) &&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (2"-acetylglucoside) && |
|CAS=119628-57-8 | |CAS=119628-57-8 | ||
|KNApSAcK=C00006004 | |KNApSAcK=C00006004 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119628-57-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0033.mol |
| Isorhamnetin 3- (2"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (2"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C24H24O13 |
| Exact Mass | 520.121690854 |
| Average Mass | 520.43956 |
| SMILES | C(C)(=O)O[C@H]([C@H](O)4)[C@H](OC(CO)[C@H]4O)OC(C2 |
| 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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