FL3FACGS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 3'-galacturonide | |SysName=5,7,3',4'-Tetrahydroxyflavone 3'-galacturonide | ||
| − | |Common Name=&&Luteolin 3'-galacturonide&& | + | |Common Name=&&Luteolin 3'-galacturonide&&5,7,3',4'-Tetrahydroxyflavone 3'-galacturonide&& |
|CAS=56317-12-5 | |CAS=56317-12-5 | ||
|KNApSAcK=C00004275 | |KNApSAcK=C00004275 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAC Luteolin (194 pages) : FL3FACGS O-Glycoside (87 pages) : FL3FACGS0 Normal (84 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56317-12-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0016.mol |
| Luteolin 3'-galacturonide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 3'-galacturonide |
| Common Name |
|
| Symbol | |
| Formula | C21H18O12 |
| Exact Mass | 462.07982604 |
| Average Mass | 462.36042 |
| SMILES | C(C(C(O)=O)1)(O)C(C(C(Oc(c(O)4)cc(cc4)C(=C2)Oc(c3) |
| 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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