FLIA1ACS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,4'-Dihydroxyisoflavone 8-C-(6"-acetylglucoside) | + | |SysName=7,4'-Dihydroxyisoflavone 8-C- (6"-acetylglucoside) |
| − | |Common Name=&&Puerarin 6"-acetate&&7,4'-Dihydroxyisoflavone 8-C-(6"-acetylglucoside)&& | + | |Common Name=&&Puerarin 6"-acetate&&7,4'-Dihydroxyisoflavone 8-C- (6"-acetylglucoside) && |
|CAS=124903-94-2 | |CAS=124903-94-2 | ||
|KNApSAcK=C00006146 | |KNApSAcK=C00006146 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124903-94-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ACS0002.mol |
| Puerarin 6"-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxyisoflavone 8-C- (6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C23H22O10 |
| Exact Mass | 458.121296924 |
| Average Mass | 458.41478000000006 |
| SMILES | c(C(C4=O)=COc(c42)c(C(C(O)3)OC(COC(C)=O)C(C(O)3)O) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
