FL5FADGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Isorhamnetin 3-rhamnoside | + | |SysName=Isorhamnetin 3-rhamnoside |
|Common Name=&&Isorhamnetin 3-rhamnoside&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Isorhamnetin 3-rhamnoside&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=67068-82-0 | |CAS=67068-82-0 | ||
|KNApSAcK=C00005526 | |KNApSAcK=C00005526 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67068-82-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0004.mol |
| Isorhamnetin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Isorhamnetin 3-rhamnoside |
| Common Name |
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| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | O[C@H]([C@H]1OC(C4=O)=C(Oc(c43)cc(cc3O)O)c(c2)cc(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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