FL3FAAGS0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4'- (beta-D-Glucopyranuronosyloxy) -5,7-dihydroxyflavone |
| − | |Common Name=&&Apigenin 4'-glucuronide&& | + | |Common Name=&&Apigenin 4'-glucuronide&&4'- (beta-D-Glucopyranuronosyloxy) -5,7-dihydroxyflavone&& |
|CAS=51771-57-4 | |CAS=51771-57-4 | ||
|KNApSAcK=C00004150 | |KNApSAcK=C00004150 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAAGS O-Glycoside (73 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51771-57-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0015.mol |
| Apigenin 4'-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'- (beta-D-Glucopyranuronosyloxy) -5,7-dihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O11 |
| Exact Mass | 446.084911418 |
| Average Mass | 446.36102 |
| SMILES | C(C(Oc(c4)ccc(c4)C(=C2)Oc(c3)c(c(cc(O)3)O)C(=O)2)1 |
| 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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