FL5FALGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,2'-Dihydroxy-3,7,4',5'-tetramethoxyflavone 2'-glucoside |
| − | |Common Name=&&Chrysosplenoside E&& | + | |Common Name=&&Chrysosplenoside E&&5,2'-Dihydroxy-3,7,4',5'-tetramethoxyflavone 2'-glucoside&& |
|CAS=27625-90-7 | |CAS=27625-90-7 | ||
|KNApSAcK=C00005724 | |KNApSAcK=C00005724 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (25 pages) : FL5FALGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27625-90-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALGS0003.mol |
| Chrysosplenoside E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2'-Dihydroxy-3,7,4',5'-tetramethoxyflavone 2'-glucoside |
| Common Name |
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| Symbol | |
| Formula | C25H28O13 |
| Exact Mass | 536.152990982 |
| Average Mass | 536.48202 |
| SMILES | O(c(c4OC)cc(c(c4)C(=C3OC)Oc(c2)c(C(=O)3)c(O)cc(OC) |
| 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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