FL5FAHGL0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3,5'-diglucoside | |SysName=3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3,5'-diglucoside | ||
| − | |Common Name=&&Laricitrin 3,5'-diglucoside&& | + | |Common Name=&&Laricitrin 3,5'-diglucoside&&3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3,5'-diglucoside&& |
|CAS=89345-43-7 | |CAS=89345-43-7 | ||
|KNApSAcK=C00005766 | |KNApSAcK=C00005766 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89345-43-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAHGL0003.mol |
| Laricitrin 3,5'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3,5'-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O18 |
| Exact Mass | 656.1588642199999 |
| Average Mass | 656.54288 |
| SMILES | O([C@H]1Oc(c2O)cc(C(=C(O[C@@H](C(O)5)O[C@@H]([C@H] |
| 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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