FL3FAACS0040
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 3,6,8-tri-C-xyloside | |SysName=5,7,4'-Trihydroxyflavone 3,6,8-tri-C-xyloside | ||
| − | |Common Name=&&3,6,8-Tri-C-xylosylapigenin&& | + | |Common Name=&&3,6,8-Tri-C-xylosylapigenin&&5,7,4'-Trihydroxyflavone 3,6,8-tri-C-xyloside&& |
|CAS=150697-53-3 | |CAS=150697-53-3 | ||
|KNApSAcK=C00006348 | |KNApSAcK=C00006348 | ||
}} | }} | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150697-53-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0040.mol |
| 3,6,8-Tri-C-xylosylapigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 3,6,8-tri-C-xyloside |
| Common Name |
|
| Symbol | |
| Formula | C30H34O17 |
| Exact Mass | 666.179599662 |
| Average Mass | 666.58076 |
| SMILES | O(C(c(c6O)c(c(c(c64)OC(c(c5)ccc(O)c5)=C(C4=O)C(C3O |
| 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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