FL3FAAGS0014
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Apigenin 4'-glucoside&& | + | |Common Name=&&Apigenin 4'-glucoside&&2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=20486-34-4 | |CAS=20486-34-4 | ||
|KNApSAcK=C00004149 | |KNApSAcK=C00004149 | ||
}} | }} | ||
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 | 20486-34-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0014.mol |
| Apigenin 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | c(c1C(=C3)Oc(c4)c(c(cc(O)4)O)C(=O)3)cc(OC(O2)C(O)C |
| 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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