FL4DACGS0028
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R,3S)-3,5,7,3',4'-Pentahydroxyflavanone 3-alpha-arabinopyranoside |
|Common Name=&&(2R,3S)-Taxifolin 3-alpha-arabinopyranoside&& | |Common Name=&&(2R,3S)-Taxifolin 3-alpha-arabinopyranoside&& | ||
|CAS=219808-21-6 | |CAS=219808-21-6 | ||
|KNApSAcK=C00014408 | |KNApSAcK=C00014408 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 219808-21-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACGS0028.mol |
| (2R,3S)-Taxifolin 3-alpha-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-3,5,7,3',4'-Pentahydroxyflavanone 3-alpha-arabinopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C20H20O11 |
| Exact Mass | 436.100561482 |
| Average Mass | 436.3662 |
| SMILES | C(C(=O)2)(OC(O4)C(O)C(C(O)C4)O)C(Oc(c3)c2c(cc(O)3) |
| 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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