FL3FA8GS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Echioidinin 5-O-glucoside | + | |SysName=Echioidinin 5-O-glucoside |
|Common Name=&&Echioidinin 5-O-glucoside&&5,2'-Dihydroxy-7-methoxyflavone 5-glucoside&&5-(beta-D-Glucopyranosyloxy)-2-(2-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Echioidinin 5-O-glucoside&&5,2'-Dihydroxy-7-methoxyflavone 5-glucoside&&5-(beta-D-Glucopyranosyloxy)-2-(2-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=220170-97-8 | |CAS=220170-97-8 | ||
|KNApSAcK=C00013605 | |KNApSAcK=C00013605 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 220170-97-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA8GS0004.mol |
| Echioidinin 5-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Echioidinin 5-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | C(=C3)(c(c4O)cccc4)Oc(c(C(=O)3)1)cc(OC)cc(OC(C(O)2 |
| 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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