FL5FADGL0031
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-glucoside-7-glucosyl-(1->6)-glucoside | |SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-glucoside-7-glucosyl-(1->6)-glucoside | ||
| − | |Common Name=&&Isorhamnetin 3-glucoside-7-gentiobioside&& | + | |Common Name=&&Isorhamnetin 3-glucoside-7-gentiobioside&&3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-glucoside-7-glucosyl-(1->6)-glucoside&& |
|CAS=60778-00-9 | |CAS=60778-00-9 | ||
|KNApSAcK=C00005586 | |KNApSAcK=C00005586 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60778-00-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0031.mol |
| Isorhamnetin 3-glucoside-7-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-glucoside-7-glucosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C34H42O22 |
| Exact Mass | 802.216773028 |
| Average Mass | 802.68408 |
| SMILES | OC(C6O)C(OC(CO)C6O)OC(C2=O)=C(Oc(c3)c2c(cc3OC(O4)C |
| 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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