FL63AAGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R,3S) -3,5,7,4'-Tetrahydroxyflavan 7-O-beta-D-apiofuranoside |
| − | |Common Name=&&Afzelechin 7-O-beta-D-apiofuranoside&& | + | |Common Name=&&Afzelechin 7-O-beta-D-apiofuranoside&& (2R,3S) -3,5,7,4'-Tetrahydroxyflavan 7-O-beta-D-apiofuranoside&& |
|CAS=114590-44-2 | |CAS=114590-44-2 | ||
|KNApSAcK=C00008836 | |KNApSAcK=C00008836 | ||
}} | }} | ||
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 | 114590-44-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AAGS0007.mol |
| Afzelechin 7-O-beta-D-apiofuranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,5,7,4'-Tetrahydroxyflavan 7-O-beta-D-apiofuranoside |
| Common Name |
|
| Symbol | |
| Formula | C20H22O9 |
| Exact Mass | 406.126382302 |
| Average Mass | 406.38328 |
| SMILES | C(O)C(C1O)(COC1Oc(c4)cc(c3c4O)OC(C(O)C3)c(c2)ccc(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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