FL5FADGL0035
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6"-malonylglucoside) | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6"-malonylglucoside) | ||
| − | |Common Name=&&Isorhamnetin 3-(6"-malonylglucoside) && | + | |Common Name=&&Isorhamnetin 3-(6"-malonylglucoside)&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6"-malonylglucoside)&& |
|CAS=86555-37-5 | |CAS=86555-37-5 | ||
|KNApSAcK=C00006006 | |KNApSAcK=C00006006 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 86555-37-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0035.mol |
| Isorhamnetin 3-(6"-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6"-malonylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C25H24O15 |
| Exact Mass | 564.111520098 |
| Average Mass | 564.4490599999999 |
| SMILES | O=C(CC(O)=O)OC[C@@H](O1)[C@H](O)C(O)C(O)[C@@H]1OC( |
| 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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