FL4DACGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxyflavanone 3-apioside |
|Common Name=&&Taxifolin 3-apioside&& | |Common Name=&&Taxifolin 3-apioside&& | ||
|CAS=124078-33-7 | |CAS=124078-33-7 | ||
|KNApSAcK=C00008693 | |KNApSAcK=C00008693 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124078-33-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACGS0001.mol |
| Taxifolin 3-apioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavanone 3-apioside |
| Common Name |
|
| Symbol | |
| Formula | C20H20O11 |
| Exact Mass | 436.100561482 |
| Average Mass | 436.3662 |
| SMILES | C(O)C(C1O)(COC(OC(C(=O)3)C(Oc(c4)c3c(cc(O)4)O)c(c2 |
| 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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