FL5FCAGL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Hydroxyphenyl)-7-methoxy-5-hydroxy-3-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one | + | |SysName=2- (4-Hydroxyphenyl) -7-methoxy-5-hydroxy-3- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Rhamnocitrin 3-glucoside&&2-(4-Hydroxyphenyl)-7-methoxy-5-hydroxy-3-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Rhamnocitrin 3-glucoside&&2- (4-Hydroxyphenyl) -7-methoxy-5-hydroxy-3- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one&& |
|CAS=41545-37-3 | |CAS=41545-37-3 | ||
|KNApSAcK=C00005271 | |KNApSAcK=C00005271 | ||
}} | }} | ||
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 : FL5FCA Rhamnocitrin (34 pages) : FL5FCAGL 3-Glucoside and related (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41545-37-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGL0001.mol |
| Rhamnocitrin 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -7-methoxy-5-hydroxy-3- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | c(c4)(ccc(c4)C(O2)=C(C(=O)c(c3O)c2cc(c3)OC)O[C@H]( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
