FL5FECGS0025
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-[(beta-D-Glucopyranosyl)oxy]-4',5-dihydroxy-3,3',6-trimethoxyflavone | |SysName=7-[(beta-D-Glucopyranosyl)oxy]-4',5-dihydroxy-3,3',6-trimethoxyflavone | ||
| − | |Common Name=&&Jacein&& | + | |Common Name=&&Jacein&&7-[(beta-D-Glucopyranosyl)oxy]-4',5-dihydroxy-3,3',6-trimethoxyflavone&& |
|CAS=35305-11-4 | |CAS=35305-11-4 | ||
|KNApSAcK=C00005671 | |KNApSAcK=C00005671 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35305-11-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0025.mol |
| Jacein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-[(beta-D-Glucopyranosyl)oxy]-4',5-dihydroxy-3,3',6-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C24H26O13 |
| Exact Mass | 522.137340918 |
| Average Mass | 522.45544 |
| SMILES | c(c4O)(C2=O)c(cc(c4OC)OC(C3O)OC(CO)C(O)C3O)OC(=C(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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