FL3FADGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7- [ [ 2-O- (alpha-L-Arabinofuranosyl) -beta-D-galactopyranosyl ] oxy ] -4',5-dihydroxy-3'-methoxyflavone |
| − | |Common Name=&&Luteolin 3'-methyl ether 7-arabinosyl-(1->2)-galactoside&& | + | |Common Name=&&Luteolin 3'-methyl ether 7-arabinosyl- (1->2) -galactoside&&7- [ [ 2-O- (alpha-L-Arabinofuranosyl) -beta-D-galactopyranosyl ] oxy ] -4',5-dihydroxy-3'-methoxyflavone&& |
|CAS=28543-46-6 | |CAS=28543-46-6 | ||
|KNApSAcK=C00004341 | |KNApSAcK=C00004341 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAD Chrysoeriol (62 pages) : FL3FADGS O-Glycoside (26 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28543-46-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0007.mol |
| Luteolin 3'-methyl ether 7-arabinosyl- (1->2) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ [ 2-O- (alpha-L-Arabinofuranosyl) -beta-D-galactopyranosyl ] oxy ] -4',5-dihydroxy-3'-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | O(C(c(c5)cc(OC)c(c5)O)=4)c(c3C(=O)C4)cc(cc3O)OC(O2 |
| 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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