FL3FACGM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxy-3-C-methylflavone 5-rhamnoside | |SysName=5,7,3',4'-Tetrahydroxy-3-C-methylflavone 5-rhamnoside | ||
| − | |Common Name=&&3-C-Methylluteolin 5-rhamnoside&& | + | |Common Name=&&3-C-Methylluteolin 5-rhamnoside&&5,7,3',4'-Tetrahydroxy-3-C-methylflavone 5-rhamnoside&& |
|CAS=87339-64-8 | |CAS=87339-64-8 | ||
|KNApSAcK=C00004480 | |KNApSAcK=C00004480 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87339-64-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGM0001.mol |
| 3-C-Methylluteolin 5-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-3-C-methylflavone 5-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | c(c3)(cc(O1)c(c3OC(O4)C(C(C(O)C4C)O)O)C(C(C)=C(c(c |
| 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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