FL3FACDS0026
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3',4',5-Trihydroxy-7-[6-O-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-6-beta-D-glucopyranosylflavone |
|Common Name=&&Isoorientin 7-O-(6"'-O-(E)-feruloyl)glucoside&& | |Common Name=&&Isoorientin 7-O-(6"'-O-(E)-feruloyl)glucoside&& | ||
|CAS=496788-50-2 | |CAS=496788-50-2 | ||
|KNApSAcK=C00014097 | |KNApSAcK=C00014097 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 496788-50-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0026.mol |
| Isoorientin 7-O-(6"'-O-(E)-feruloyl)glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5-Trihydroxy-7-[6-O-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-6-beta-D-glucopyranosylflavone |
| Common Name |
|
| Symbol | |
| Formula | C37H38O19 |
| Exact Mass | 786.200729034 |
| Average Mass | 786.68622 |
| SMILES | COc(c(O)6)cc(cc6)C=CC(OCC(C(O)1)OC(Oc(c3)c(c(c(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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