FL2FDAGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4'-Hydroxy-5',7-dimethoxyflavanone 4'-O-xylosylarabinoside | |SysName=4'-Hydroxy-5',7-dimethoxyflavanone 4'-O-xylosylarabinoside | ||
| − | |Common Name=&&Naringenin 5,7-dimethyl ether 4'-O-xylosyl-(1->4)-arabinoside&&4'-Hydroxy-5',7-dimethoxyflavanone 4'-O-xylosylarabinoside&& | + | |Common Name=&&Naringenin 5,7-dimethyl ether 4'-O-xylosyl- (1->4) -arabinoside&&4'-Hydroxy-5',7-dimethoxyflavanone 4'-O-xylosylarabinoside&& |
|CAS=73485-86-6 | |CAS=73485-86-6 | ||
|KNApSAcK=C00008228 | |KNApSAcK=C00008228 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73485-86-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FDAGS0001.mol |
| Naringenin 5,7-dimethyl ether 4'-O-xylosyl- (1->4) -arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-5',7-dimethoxyflavanone 4'-O-xylosylarabinoside |
| Common Name |
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| Symbol | |
| Formula | C27H32O13 |
| Exact Mass | 564.18429111 |
| Average Mass | 564.53518 |
| SMILES | O(C(C5O)OCC(C5O)O)C(C4)C(O)C(O)C(O4)Oc(c1)ccc(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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