FL2FABGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (S) -7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Didymin&& | + | |Common Name=&&Didymin&&5,7-Dihydroxy-4'-methoxyflavanone 7-O-rutinoside&&Isosakuranetin 7-rutinoside&&Neoponcirin&& |
|CAS=14259-47-3 | |CAS=14259-47-3 | ||
|KNApSAcK=C00008223 | |KNApSAcK=C00008223 | ||
}} | }} | ||
Latest revision as of 16:03, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAB Isosakuranetin (27 pages) : FL2FABGS O-Glycoside (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14259-47-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABGS0005.mol |
| Didymin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H34O14 |
| Exact Mass | 594.194855796 |
| Average Mass | 594.56116 |
| SMILES | OC(C(O)4)C(COC(O5)C(C(C(O)C(C)5)O)O)OC(C(O)4)Oc(c1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||
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