FL3FAAGS0057
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7- [ (6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&& | + | |Common Name=&&5,7,4'-Trihydroxyflavone 7-apiofuranosyl- (1->6) -glucoside&&Apigenin 7-apiofuranosyl- (1->6) -glucoside&&7- [ (6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=165073-98-3 | |CAS=165073-98-3 | ||
|KNApSAcK=C00013607 | |KNApSAcK=C00013607 | ||
}} | }} | ||
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 | 165073-98-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0057.mol |
| 5,7,4'-Trihydroxyflavone 7-apiofuranosyl- (1->6) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | C(C=4)(=O)c(c3OC4c(c5)ccc(c5)O)c(O)cc(c3)OC(C(O)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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