FL3FAAGS0062
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 7-glucosyl-(1->2)-glucuronide-4'-glucuronide | |SysName=5,7,4'-Trihydroxyflavone 7-glucosyl-(1->2)-glucuronide-4'-glucuronide | ||
| − | |Common Name=&&Apigenin 7-Glucosyl-(1->2)-glucuronide-4'-glucuronide&& | + | |Common Name=&&Apigenin 7-Glucosyl-(1->2)-glucuronide-4'-glucuronide&&5,7,4'-Trihydroxyflavone 7-glucosyl-(1->2)-glucuronide-4'-glucuronide&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013612 | |KNApSAcK=C00013612 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0062.mol |
| Apigenin 7-Glucosyl-(1->2)-glucuronide-4'-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-glucosyl-(1->2)-glucuronide-4'-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C33H36O22 |
| Exact Mass | 784.169822836 |
| Average Mass | 784.62574 |
| SMILES | C(C(C(O)1)OC(Oc(c2)ccc(C(=C6)Oc(c(C(=O)6)5)cc(cc5O |
| 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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