FL3FCAGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-7-methoxyflavone 5-(6"-malonylglucoside) | |SysName=5,4'-Dihydroxy-7-methoxyflavone 5-(6"-malonylglucoside) | ||
| − | |Common Name=&&Apigenin 7-methyl ether 5-(6"-malonylglucoside)&& | + | |Common Name=&&Apigenin 7-methyl ether 5-(6"-malonylglucoside)&&5,4'-Dihydroxy-7-methoxyflavone 5-(6"-malonylglucoside)&& |
|CAS=130733-29-8 | |CAS=130733-29-8 | ||
|KNApSAcK=C00004200 | |KNApSAcK=C00004200 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 130733-29-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCAGS0003.mol |
| Apigenin 7-methyl ether 5-(6"-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 5-(6"-malonylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C25H24O13 |
| Exact Mass | 532.121690854 |
| Average Mass | 532.45026 |
| SMILES | O=C(CC(O)=O)OCC([C@H](O)4)O[C@H]([C@H]([C@@H](O)4) |
| 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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