FL5FAAGS0059
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 7-(6"-galloylglucoside) | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 7- (6"-galloylglucoside) |
| − | |Common Name=&&Kaempferol 7-(6"-galloylglucoside)&&3,5,7,4'-Tetrahydroxyflavone 7-(6"-galloylglucoside)&& | + | |Common Name=&&Kaempferol 7- (6"-galloylglucoside) &&3,5,7,4'-Tetrahydroxyflavone 7- (6"-galloylglucoside) && |
|CAS=85933-23-9 | |CAS=85933-23-9 | ||
|KNApSAcK=C00005872 | |KNApSAcK=C00005872 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 85933-23-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0059.mol |
| Kaempferol 7- (6"-galloylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 7- (6"-galloylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C28H24O15 |
| Exact Mass | 600.111520098 |
| Average Mass | 600.48116 |
| SMILES | C(C(O)4)(O)C(C(OC4COC(=O)c(c5)cc(O)c(c(O)5)O)Oc(c1 |
| 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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