FL5FECGS0064
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,6,3',4'-Pentahydroxy-7-methoxyflavone 3-(2"'-caffeoylglucosyl)-(1->2)-glucuronide |
|Common Name=&&Quercetagetin 7-methyl ether 3-(2"'-caffeoylglucosyl)-(1->2)-glucuronide&& | |Common Name=&&Quercetagetin 7-methyl ether 3-(2"'-caffeoylglucosyl)-(1->2)-glucuronide&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013953 | |KNApSAcK=C00013953 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0064.mol |
| Quercetagetin 7-methyl ether 3-(2"'-caffeoylglucosyl)-(1->2)-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6,3',4'-Pentahydroxy-7-methoxyflavone 3-(2"'-caffeoylglucosyl)-(1->2)-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C37H36O22 |
| Exact Mass | 832.169822836 |
| Average Mass | 832.66854 |
| SMILES | O(C1OC(C5=O)=C(c(c6)cc(c(c6)O)O)Oc(c54)cc(c(c4O)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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