FL3FADGS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7-(6"-crotonylglucoside) | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7- (6"-crotonylglucoside) |
| − | |Common Name=&&Luteolin 3'-methyl ether 7-(6"-crotonylglucoside)&&5,7,4'-Trihydroxy-3'-methoxyflavone 7-(6"-crotonylglucoside)&& | + | |Common Name=&&Luteolin 3'-methyl ether 7- (6"-crotonylglucoside) &&5,7,4'-Trihydroxy-3'-methoxyflavone 7- (6"-crotonylglucoside) && |
|CAS=123656-61-1 | |CAS=123656-61-1 | ||
|KNApSAcK=C00004352 | |KNApSAcK=C00004352 | ||
}} | }} | ||
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 | 123656-61-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0018.mol |
| Luteolin 3'-methyl ether 7- (6"-crotonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 7- (6"-crotonylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C26H26O12 |
| Exact Mass | 530.1424262959999 |
| Average Mass | 530.4774399999999 |
| SMILES | O[C@@H]([C@@H](O)4)[C@H](O)[C@@H](OC4COC(=O)C=CC)O |
| 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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