FL5FACGL0070
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5,7,3',4'-Pentahydroxyflavone 3-(2"'-p-coumarylsambubioside)-7-glucoside |
|Common Name=&&Quercetin 3-(2"'-p-coumarylsambubioside)-7-glucoside && | |Common Name=&&Quercetin 3-(2"'-p-coumarylsambubioside)-7-glucoside && | ||
|CAS=162556-37-8 | |CAS=162556-37-8 | ||
|KNApSAcK=C00005992 | |KNApSAcK=C00005992 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 162556-37-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0070.mol |
| Quercetin 3-(2"'-p-coumarylsambubioside)-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C41H44O23 |
| Exact Mass | 904.227337714 |
| Average Mass | 904.7742599999999 |
| SMILES | O=C(C=Cc(c7)ccc(c7)O)OC(C1OC(C2O)C(OC(C4=O)=C(Oc(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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