FL5FAAGS0061
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107190-70-5,111957-48-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0061.mol |
| Kaempferol 3-[6"'-p-coumarylglucosyl-(1->2)-rhamnoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C36H36O17 |
| Exact Mass | 740.1952497259999 |
| Average Mass | 740.66084 |
| SMILES | O(C(O4)C(OC(O5)C(C(C(C5COC(C=Cc(c6)ccc(c6)O)=O)O)O |
| 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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