FL3FADGS0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7,4'-diglucoside | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7,4'-diglucoside | ||
| − | |Common Name=&&Luteolin 3'-methyl ether 7,4'-diglucoside&& | + | |Common Name=&&Luteolin 3'-methyl ether 7,4'-diglucoside&&5,7,4'-Trihydroxy-3'-methoxyflavone 7,4'-diglucoside&& |
|CAS=36451-45-3 | |CAS=36451-45-3 | ||
|KNApSAcK=C00004349 | |KNApSAcK=C00004349 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 36451-45-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0015.mol |
| Luteolin 3'-methyl ether 7,4'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 7,4'-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | OC(C5O)C(CO)OC(C5O)Oc(c4)cc(O1)c(c4O)C(C=C(c(c3)cc |
| 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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