FL3FACGS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 7-galacturonide | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-galacturonide | ||
| − | |Common Name=&&Luteolin 7-galacturonide&& | + | |Common Name=&&Luteolin 7-galacturonide&&5,7,3',4'-Tetrahydroxyflavone 7-galacturonide&& |
|CAS=56324-53-9 | |CAS=56324-53-9 | ||
|KNApSAcK=C00004269 | |KNApSAcK=C00004269 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56324-53-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0010.mol |
| Luteolin 7-galacturonide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-galacturonide |
| Common Name |
|
| Symbol | |
| Formula | C21H18O12 |
| Exact Mass | 462.07982604 |
| Average Mass | 462.36042 |
| SMILES | C(C(Oc(c4)cc(c(c4O)3)OC(=CC(=O)3)c(c2)cc(c(O)c2)O) |
| 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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