FL3FAACS0086
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- [ 2-O- (2-methylbutyryl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Vitexin 2"-O-(2"'-methylbutyryl)&& | + | |Common Name=&&Vitexin 2"-O- (2"'-methylbutyryl) &&2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- [ 2-O- (2-methylbutyryl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one&& |
|CAS=681152-43-2 | |CAS=681152-43-2 | ||
|KNApSAcK=C00014087 | |KNApSAcK=C00014087 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 681152-43-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0086.mol |
| Vitexin 2"-O- (2"'-methylbutyryl) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- [ 2-O- (2-methylbutyryl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O11 |
| Exact Mass | 516.163161738 |
| Average Mass | 516.49392 |
| SMILES | c(c4)(ccc(O)c4)C(=C3)Oc(c1C3=O)c(C(O2)C(C(C(C2CO)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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