FL3FAACS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxyflavone 6-C-galactoside-8-C-xyloside |
|Common Name=&&6-C-Galactopyranosyl-8-C-xylopyranosylapigenin && | |Common Name=&&6-C-Galactopyranosyl-8-C-xylopyranosylapigenin && | ||
|CAS=142759-71-5 | |CAS=142759-71-5 | ||
|KNApSAcK=C00006198 | |KNApSAcK=C00006198 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142759-71-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0019.mol |
| 6-C-Galactopyranosyl-8-C-xylopyranosylapigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-galactoside-8-C-xyloside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | C(C(C1O)OC(c(c4O)c(c(c3c4C(O5)C(O)C(O)C(O)C5)C(=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
