FL3FAAGS0055
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 7-glucuronide-4'-(6"-malonylglucoside) | + | |SysName=5,7,4'-Trihydroxyflavone 7-glucuronide-4'- (6"-malonylglucoside) |
| − | |Common Name=&&Apigenin 7-glucuronide-4'-(6"-malonylglucoside)&&5,7,4'-Trihydroxyflavone 7-glucuronide-4'-(6"-malonylglucoside)&& | + | |Common Name=&&Apigenin 7-glucuronide-4'- (6"-malonylglucoside) &&5,7,4'-Trihydroxyflavone 7-glucuronide-4'- (6"-malonylglucoside) && |
|CAS=89483-03-4 | |CAS=89483-03-4 | ||
|KNApSAcK=C00004196 | |KNApSAcK=C00004196 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89483-03-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0055.mol |
| Apigenin 7-glucuronide-4'- (6"-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-glucuronide-4'- (6"-malonylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H30O19 |
| Exact Mass | 694.138128778 |
| Average Mass | 694.5478 |
| SMILES | O(C(C(O)5)OC(C(O)C(O)5)C(O)=O)c(c4)cc(c(c(O)4)3)OC |
| 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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