FL3FAAGS0048
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-[(2-O,3-O-Diacetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | |SysName=7-[(2-O,3-O-Diacetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Apigenin 7-(2",3"-diacetylglucoside)&& | + | |Common Name=&&Apigenin 7-(2",3"-diacetylglucoside)&&7-[(2-O,3-O-Diacetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=84323-20-6 | |CAS=84323-20-6 | ||
|KNApSAcK=C00004188 | |KNApSAcK=C00004188 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 84323-20-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0048.mol |
| Apigenin 7-(2",3"-diacetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-[(2-O,3-O-Diacetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H24O12 |
| Exact Mass | 516.126776232 |
| Average Mass | 516.4508599999999 |
| SMILES | c(C(=O)2)(c(O)4)c(cc(c4)OC(C(OC(C)=O)3)OC(C(O)C(OC |
| 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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