FL3FAEGS0010
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-4'-methoxy-3'- (beta-D-glucopyranosyloxy) flavone |
| − | |Common Name=&&Diosmetin 3'-glucoside&& | + | |Common Name=&&Diosmetin 3'-glucoside&&5,7-Dihydroxy-4'-methoxy-3'- (beta-D-glucopyranosyloxy) flavone&& |
|CAS=141360-86-3 | |CAS=141360-86-3 | ||
|KNApSAcK=C00004507 | |KNApSAcK=C00004507 | ||
}} | }} | ||
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 : FL3FAE Diosmetin (27 pages) : FL3FAEGS O-Glycoside (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 141360-86-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAEGS0010.mol |
| Diosmetin 3'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxy-3'- (beta-D-glucopyranosyloxy) flavone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | OC(C1O)C(Oc(c(OC)4)cc(cc4)C(O3)=CC(c(c32)c(O)cc(O) |
| 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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