FL5FGCGL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-6,8,3'-trimethoxyflavone 3-glucoside |
| − | |Common Name=&&Limocitrol 3-glucoside&& | + | |Common Name=&&Limocitrol 3-glucoside&&3,5,7,4'-Tetrahydroxy-6,8,3'-trimethoxyflavone 3-glucoside&& |
|CAS=77133-42-7 | |CAS=77133-42-7 | ||
|KNApSAcK=C00005783 | |KNApSAcK=C00005783 | ||
}} | }} | ||
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 : FL5FGC 5,6,7,8,3',4'-Hexahydroxyflavonol and O-methyl derivatives (36 pages) : FL5FGCGL 3-Glucoside and related (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77133-42-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGCGL0001.mol |
| Limocitrol 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-6,8,3'-trimethoxyflavone 3-glucoside |
| Common Name |
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| Symbol | |
| Formula | C24H26O14 |
| Exact Mass | 538.13225554 |
| Average Mass | 538.45484 |
| SMILES | C(O4)(=C(C(c(c43)c(O)c(OC)c(O)c3OC)=O)O[C@H](O2)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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