FL63AAGS0002
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- [ 5,7-dihydroxy-2- (4-hydroxyphenyl) chroman-3-yl ] oxy-6- (hydroxymethyl) oxane-3,4,5-triol |
| − | |Common Name=&&Epiafzelechin 3-O-beta-D-allopyranoside&& | + | |Common Name=&&Epiafzelechin 3-O-beta-D-allopyranoside&&2- [ 5,7-dihydroxy-2- (4-hydroxyphenyl) chroman-3-yl ] oxy-6- (hydroxymethyl) oxane-3,4,5-triol&& |
|CAS=147511-60-2 | |CAS=147511-60-2 | ||
|KNApSAcK=C00008831 | |KNApSAcK=C00008831 | ||
}} | }} | ||
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 : FL6 Flavan : FL63 Flavan 3-ol : FL63AA Afzelechin and Epiafzelechin (13 pages) : FL63AAGS O-Glycoside (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 147511-60-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AAGS0002.mol |
| Epiafzelechin 3-O-beta-D-allopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 5,7-dihydroxy-2- (4-hydroxyphenyl) chroman-3-yl ] oxy-6- (hydroxymethyl) oxane-3,4,5-triol |
| Common Name |
|
| Symbol | |
| Formula | C21H24O10 |
| Exact Mass | 436.136946988 |
| Average Mass | 436.40926 |
| SMILES | C(C1OC(C3c(c4)ccc(O)c4)Cc(c2O3)c(cc(O)c2)O)(O)C(O) |
| 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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