FL3FACCS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-fucopyranoside | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-fucopyranoside | ||
| − | |Common Name=&&6-C-Fucopyranosylluteolin&& | + | |Common Name=&&6-C-Fucopyranosylluteolin&&5,7,3',4'-Tetrahydroxyflavone 6-C-fucopyranoside&& |
|CAS=132368-06-0 | |CAS=132368-06-0 | ||
|KNApSAcK=C00006106 | |KNApSAcK=C00006106 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 132368-06-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0007.mol |
| 6-C-Fucopyranosylluteolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C-fucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | c(c1)c(C(=C4)Oc(c3)c(C(=O)4)c(c(c(O)3)C(C(O)2)OC(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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