FL5FADGSN001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Isorhamnetin 7-alpha-D-Glucosamine | + | |SysName=Isorhamnetin 7-alpha-D-Glucosamine |
|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 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| 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 | Isorhamnetin 7-alpha-D-Glucosamine |
| Common Name |
|
| 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 | |
| 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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