FL3FCACS0023
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 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 | Spinosin 6"'-(E)-p-coumarate |
| Common Name |
|
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
