FL2FBCGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7,3',4'-Trihydroxy-5-methoxyflavanone 7-O-xylosyl-(1->4)-arabinoside | |SysName=7,3',4'-Trihydroxy-5-methoxyflavanone 7-O-xylosyl-(1->4)-arabinoside | ||
| − | |Common Name=&&Eriodictyol 5-methyl ether 7-O-xylosyl-(1->4)-arabinoside&& | + | |Common Name=&&Eriodictyol 5-methyl ether 7-O-xylosyl-(1->4)-arabinoside&&7,3',4'-Trihydroxy-5-methoxyflavanone 7-O-xylosyl-(1->4)-arabinoside&& |
|CAS=81074-96-6 | |CAS=81074-96-6 | ||
|KNApSAcK=C00008303 | |KNApSAcK=C00008303 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81074-96-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBCGS0001.mol |
| Eriodictyol 5-methyl ether 7-O-xylosyl-(1->4)-arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,3',4'-Trihydroxy-5-methoxyflavanone 7-O-xylosyl-(1->4)-arabinoside |
| Common Name |
|
| Symbol | |
| Formula | C26H30O14 |
| Exact Mass | 566.163555668 |
| Average Mass | 566.508 |
| SMILES | C(c12)(=O)CC(c(c5)cc(c(c5)O)O)Oc(cc(OC(C(O)3)OCC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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