FL5FFCGS0026
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -8-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Gossypetin 8,3'-dimethyl ether 3-rutinoside-7-glucoside&&Limocitrin 3-rutinoside-7-glucoside&&3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Gossypetin 8,3'-dimethyl ether 3-rutinoside-7-glucoside&&Limocitrin 3-rutinoside-7-glucoside&&3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -8-methoxy-4H-1-benzopyran-4-one&& |
|CAS=301647-86-9 | |CAS=301647-86-9 | ||
|KNApSAcK=C00013961 | |KNApSAcK=C00013961 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FFC Gossypetin and O-methyl derivatives (94 pages) : FL5FFCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (27 pages) : FL5FFCGS0 Normal (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 301647-86-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGS0026.mol |
| Gossypetin 8,3'-dimethyl ether 3-rutinoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -8-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C35H44O22 |
| Exact Mass | 816.232423092 |
| Average Mass | 816.71066 |
| SMILES | C(=O)(c24)C(OC(O5)C(O)C(O)C(O)C5COC(C6O)OC(C)C(C6O |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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