FL1A3CGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,3',4'-Trihydroxy-7-methoxyaurone 6-xylosyl-(1->4)-arabinoside |
|Common Name=&&Leptosidin 6-xylosyl-(1->4)-arabinoside&& | |Common Name=&&Leptosidin 6-xylosyl-(1->4)-arabinoside&& | ||
|CAS=98570-82-2 | |CAS=98570-82-2 | ||
|KNApSAcK=C00008057 | |KNApSAcK=C00008057 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98570-82-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A3CGS0008.mol |
| Leptosidin 6-xylosyl-(1->4)-arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,3',4'-Trihydroxy-7-methoxyaurone 6-xylosyl-(1->4)-arabinoside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | O=c(c25)c(oc2c(c(cc5)OC(C(O)4)OCC(C4O)OC(C3O)OCC(C |
| 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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