FL3FAACS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | ||
| − | |Common Name=&&8-D-Glucosyl-4',5,7-trihydroxyflavone&&Apigenin 8-C-glucoside | + | |Common Name=&&Vitexin&&8-D-Glucosyl-4',5,7-trihydroxyflavone&&Apigenin 8-C-glucoside&&8-C-Glucosylapigenin&& |
|CAS=3681-93-4 | |CAS=3681-93-4 | ||
|KNApSAcK=C00001110 | |KNApSAcK=C00001110 | ||
}} | }} | ||
Latest revision as of 16:08, 5 January 2010
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3681-93-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0001.mol |
| Vitexin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | C(C(O)1)(c(c(O)4)c(O2)c(c(O)c4)C(=O)C=C2c(c3)ccc(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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