FL3FAACS0013
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{{Metabolite  | {{Metabolite  | ||
| − | |SysName=8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one  | + | |SysName=8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one  | 
| − | |Common Name=&&Vicenin 1&&8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one&&  | + | |Common Name=&&Vicenin 1&&8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one&&  | 
|CAS=35927-38-9  | |CAS=35927-38-9  | ||
|KNApSAcK=C00006176  | |KNApSAcK=C00006176  | ||
}}  | }}  | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 35927-38-9 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0013.mol | 
| Vicenin 1 | |
|---|---|
  
 | |
| Structural Information | |
| Systematic Name | 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one | 
| Common Name | 
  | 
| Symbol | |
| Formula | C26H28O14 | 
| Exact Mass | 564.147905604 | 
| Average Mass | 564.49212 | 
| SMILES |  C(C5O)OC(C(C5O)O)c(c3O)c(c(c(c3C(O4)C(C(C(O)C4CO)O | 
| Physicochemical Information | |
| Melting Point | |
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| 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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