FL5FCCGL0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (3,4-Dihydroxyphenyl) -7-methoxy-5-hydroxy-3- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Rhamnetin 3-glucoside&& | + | |Common Name=&&Rhamnetin 3-glucoside&&2- (3,4-Dihydroxyphenyl) -7-methoxy-5-hydroxy-3- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one&& |
|CAS=27875-34-9 | |CAS=27875-34-9 | ||
|KNApSAcK=C00005506 | |KNApSAcK=C00005506 | ||
}} | }} | ||
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 : FL5FCC Rhamnetin (32 pages) : FL5FCCGL 3-Glucoside and related (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27875-34-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGL0001.mol |
| Rhamnetin 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -7-methoxy-5-hydroxy-3- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | c(c(C(O3)=C(C(=O)c(c4O)c3cc(c4)OC)OC(O2)C(O)C(C(C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
