FL1A3CGS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,3',4'-Trihydroxy-7-methoxyaurone 6-glucosyl-(1->4)-rhamnoside | + | |SysName=6,3',4'-Trihydroxy-7-methoxyaurone 6-glucosyl- (1->4) -rhamnoside |
| − | |Common Name=&&Leptosidin 6-glucosyl-(1->4)-rhamnoside&&6,3',4'-Trihydroxy-7-methoxyaurone 6-glucosyl-(1->4)-rhamnoside&& | + | |Common Name=&&Leptosidin 6-glucosyl- (1->4) -rhamnoside&&6,3',4'-Trihydroxy-7-methoxyaurone 6-glucosyl- (1->4) -rhamnoside&& |
|CAS=81532-14-1 | |CAS=81532-14-1 | ||
|KNApSAcK=C00008058 | |KNApSAcK=C00008058 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81532-14-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A3CGS0009.mol |
| Leptosidin 6-glucosyl- (1->4) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,3',4'-Trihydroxy-7-methoxyaurone 6-glucosyl- (1->4) -rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | C(O)C(C(O)5)OC(C(O)C(O)5)OC(C(C)1)C(O)C(C(Oc(c(OC) |
| 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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