FL3FCACS0023
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=6-[2-O-[6-O-[3-(4-Hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Spinosin 6"'-(E)-p-coumarate&&Swertisin 6"'-O-p-coumaroyl 2"-O-glucoside&& | |Common Name=&&Spinosin 6"'-(E)-p-coumarate&&Swertisin 6"'-O-p-coumaroyl 2"-O-glucoside&& | ||
|CAS=77690-93-8 | |CAS=77690-93-8 | ||
|KNApSAcK=C00006333 | |KNApSAcK=C00006333 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77690-93-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCACS0023.mol |
| Spinosin 6"'-(E)-p-coumarate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C37H38O17 |
| Exact Mass | 754.21089979 |
| Average Mass | 754.68742 |
| SMILES | OC(C6O)C(C(OC6CO)c(c(O)3)c(OC)cc(O4)c3C(C=C4c(c5)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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