FL5FAGGS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3-glucosyl-(1->2)(6"'-p-coumarylglucosyl)-(1->2)-rhamnoside-4'-rhamnosyl-(1->4)-xyloside |
|Common Name=&&Montbretin B&& | |Common Name=&&Montbretin B&& | ||
|CAS=115712-91-9 | |CAS=115712-91-9 | ||
|KNApSAcK=C00006046 | |KNApSAcK=C00006046 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115712-91-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0016.mol |
| Montbretin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavone 3-glucosyl-(1->2)(6"'-p-coumarylglucosyl)-(1->2)-rhamnoside-4'-rhamnosyl-(1->4)-xyloside |
| Common Name |
|
| Symbol | |
| Formula | C53H64O32 |
| Exact Mass | 1212.3380699519998 |
| Average Mass | 1213.05606 |
| SMILES | OC(C(O)8)C(OCC(OC(C9O)OC(C(C9O)O)C)8)Oc(c7O)c(cc(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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