FL3FADGS0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 5,4'-diglucoside |
| − | |Common Name=&&Luteolin 3'-methyl ether 5,4'-diglucoside&& | + | |Common Name=&&Luteolin 3'-methyl ether 5,4'-diglucoside&&5,7,4'-Trihydroxy-3'-methoxyflavone 5,4'-diglucoside&& |
|CAS=74336-87-1 | |CAS=74336-87-1 | ||
|KNApSAcK=C00004347 | |KNApSAcK=C00004347 | ||
}} | }} | ||
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 | 74336-87-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0013.mol |
| Luteolin 3'-methyl ether 5,4'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 5,4'-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | C(C(CO)1)(O)C(C(O)C(Oc(c32)cc(cc2OC(c(c5)ccc(c(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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