FL5FAAGA0045
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151676-93-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0045.mol |
| Kaempferol 3-(4"-(E)-p-coumarylrobinobioside)-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Kaempferol 3-(4"-(E)-p-coumarylrobinobioside)-7-rhamnoside |
| Common Name |
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| Symbol | |
| Formula | C42H46O21 |
| Exact Mass | 886.253158534 |
| Average Mass | 886.8020399999999 |
| SMILES | C(c(c7)ccc(O)c7)(O1)=C(OC(C5O)OC(COC(O6)C(C(C(O)C6 |
| 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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