FL5FADGL0030
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->6)-glucoside-4'-rhamnoside |
|Common Name=&&Isorhamnetin 3-rutinoside-4'-rhamnoside&& | |Common Name=&&Isorhamnetin 3-rutinoside-4'-rhamnoside&& | ||
|CAS=81053-13-6 | |CAS=81053-13-6 | ||
|KNApSAcK=C00005585 | |KNApSAcK=C00005585 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81053-13-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0030.mol |
| Isorhamnetin 3-rutinoside-4'-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->6)-glucoside-4'-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C34H42O20 |
| Exact Mass | 770.226943784 |
| Average Mass | 770.6852799999999 |
| SMILES | C(O1)(c(c6)ccc(c6OC)OC(O5)C(C(C(O)C(C)5)O)O)=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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