FL3FADGS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7-(3"-E-p-coumarylglucoside) | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7- (3"-E-p-coumarylglucoside) |
| − | |Common Name=&&Luteolin 3'-methyl ether 7-(3"-E-p-coumarylglucoside)&& | + | |Common Name=&&Luteolin 3'-methyl ether 7- (3"-E-p-coumarylglucoside) &&5,7,4'-Trihydroxy-3'-methoxyflavone 7- (3"-E-p-coumarylglucoside) && |
|CAS=103450-98-2 | |CAS=103450-98-2 | ||
|KNApSAcK=C00004354 | |KNApSAcK=C00004354 | ||
}} | }} | ||
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 | 103450-98-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0020.mol |
| Luteolin 3'-methyl ether 7- (3"-E-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 7- (3"-E-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C31H28O13 |
| Exact Mass | 608.152990982 |
| Average Mass | 608.5462200000001 |
| SMILES | C(CO)(O2)[C@@H]([C@@H]([C@@H]([C@@H]2Oc(c5)cc(O)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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