FL1A3CGS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,7,3',4'-Tetrahydroxyaurone 6-(2",4",6"-triacetylglucoside) |
|Common Name=&&6,7,3',4'-Tetrahydroxyaurone 6-(2",4",6"-triacetylglucoside)&& | |Common Name=&&6,7,3',4'-Tetrahydroxyaurone 6-(2",4",6"-triacetylglucoside)&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00008054 | |KNApSAcK=C00008054 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A3CGS0005.mol |
| 6,7,3',4'-Tetrahydroxyaurone 6-(2",4",6"-triacetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,3',4'-Tetrahydroxyaurone 6-(2",4",6"-triacetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C27H26O14 |
| Exact Mass | 574.13225554 |
| Average Mass | 574.48694 |
| SMILES | O(C(C)=O)CC([C@@H]1OC(C)=O)O[C@@H](Oc(c4)c(O)c(c(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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