FL5FADGSN001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7- [ (2-Amino-2-deoxy-alpha-D-glucopyranosyl) oxy ] -3,5-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Isorhamnetin 7-alpha-D-Glucosamine&&Quercetin 3'-methyl ether 7-alpha-D-Glucosamine&&7-[(2-Amino-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isorhamnetin 7-alpha-D-Glucosamine&&Quercetin 3'-methyl ether 7-alpha-D-Glucosamine&&7- [ (2-Amino-2-deoxy-alpha-D-glucopyranosyl) oxy ] -3,5-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=255724-10-8 | |CAS=255724-10-8 | ||
|KNApSAcK=C00013911 | |KNApSAcK=C00013911 | ||
}} | }} | ||
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 : FL5FAD Isorhamnetin (110 pages) : FL5FADGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages) : FL5FADGSN Nitrogen incluted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 255724-10-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGSN001.mol |
| Isorhamnetin 7-alpha-D-Glucosamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (2-Amino-2-deoxy-alpha-D-glucopyranosyl) oxy ] -3,5-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H23NO11 |
| Exact Mass | 477.127110583 |
| Average Mass | 477.41816 |
| SMILES | O(c(c1)c(O)ccc1C(=C4O)Oc(c2)c(C4=O)c(cc2OC(C3N)OC( |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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