FL5FALGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,2',5'-Trihydroxy-3,7,4'-trimethoxyflavone 2'-glucoside | |SysName=5,2',5'-Trihydroxy-3,7,4'-trimethoxyflavone 2'-glucoside | ||
| − | |Common Name=&&Chrysosplenoside A && | + | |Common Name=&&Chrysosplenoside A&&5,2',5'-Trihydroxy-3,7,4'-trimethoxyflavone 2'-glucoside&& |
|CAS=23615-30-7 | |CAS=23615-30-7 | ||
|KNApSAcK=C00005723 | |KNApSAcK=C00005723 | ||
}} | }} | ||
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 | 23615-30-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALGS0002.mol |
| Chrysosplenoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',5'-Trihydroxy-3,7,4'-trimethoxyflavone 2'-glucoside |
| Common Name |
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| Symbol | |
| Formula | C24H26O13 |
| Exact Mass | 522.137340918 |
| Average Mass | 522.45544 |
| SMILES | c(c1OC)(O)cc(C(=C4OC)Oc(c3)c(C(=O)4)c(O)cc(OC)3)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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