FL5FADGS0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,7-Bis(alpha-L-rhamnopyranosyloxy)-3'-methoxy-4',5-dihydroxyflavone | + | |SysName=3,7-Bis (alpha-L-rhamnopyranosyloxy) -3'-methoxy-4',5-dihydroxyflavone |
| − | |Common Name=&&Isorhamnetin 3,7-dirhamnoside&&3,7-Bis(alpha-L-rhamnopyranosyloxy)-3'-methoxy-4',5-dihydroxyflavone&& | + | |Common Name=&&Isorhamnetin 3,7-dirhamnoside&&3,7-Bis (alpha-L-rhamnopyranosyloxy) -3'-methoxy-4',5-dihydroxyflavone&& |
|CAS=113137-49-8 | |CAS=113137-49-8 | ||
|KNApSAcK=C00005559 | |KNApSAcK=C00005559 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113137-49-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0015.mol |
| Isorhamnetin 3,7-dirhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7-Bis (alpha-L-rhamnopyranosyloxy) -3'-methoxy-4',5-dihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | OC(C1Oc(c5)cc(c(c5O)4)OC(=C(C4=O)OC(C3O)OC(C)C(C(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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