FL3FADGS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7-mannosyl- (1->2) -alloside |
| − | |Common Name=&&Luteolin 3'-methyl ether 7-mannosyl-(1->2)-alloside&& | + | |Common Name=&&Luteolin 3'-methyl ether 7-mannosyl- (1->2) -alloside&&5,7,4'-Trihydroxy-3'-methoxyflavone 7-mannosyl- (1->2) -alloside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004344 | |KNApSAcK=C00004344 | ||
}} | }} | ||
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 | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0010.mol |
| Luteolin 3'-methyl ether 7-mannosyl- (1->2) -alloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 7-mannosyl- (1->2) -alloside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | c(c1)c(C(O5)=CC(=O)c(c54)c(cc(c4)OC(O3)C(C(C(C3CO) |
| 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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