FL3FAACS0080
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 6-C-(2",6"-di-O-acetylglucoside) | + | |SysName=5,7,4'-Trihydroxyflavone 6-C- (2",6"-di-O-acetylglucoside) |
| − | |Common Name=&&2",6"-Di-O-Acetyl isovitexin&&5,7,4'-Trihydroxyflavone 6-C-(2",6"-di-O-acetylglucoside)&& | + | |Common Name=&&2",6"-Di-O-Acetyl isovitexin&&5,7,4'-Trihydroxyflavone 6-C- (2",6"-di-O-acetylglucoside) && |
|CAS=172286-93-0 | |CAS=172286-93-0 | ||
|KNApSAcK=C00014079 | |KNApSAcK=C00014079 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 172286-93-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0080.mol |
| 2",6"-Di-O-Acetyl isovitexin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C- (2",6"-di-O-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C25H24O12 |
| Exact Mass | 516.126776232 |
| Average Mass | 516.4508599999999 |
| SMILES | C(O1)(c(c4O)c(O)c(c(c4)2)C(=O)C=C(c(c3)ccc(c3)O)O2 |
| 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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