FL5FAAGA0032
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5,7,4'-Tetrahydroxyflavone 3-(6"'-caffeylglucosyl)-(1->2)-galactoside |
|Common Name=&&Kaempferol 3-(6"'-caffeylglucosyl)-(1->2)-galactoside&& | |Common Name=&&Kaempferol 3-(6"'-caffeylglucosyl)-(1->2)-galactoside&& | ||
|CAS=107140-37-4 | |CAS=107140-37-4 | ||
|KNApSAcK=C00005875 | |KNApSAcK=C00005875 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107140-37-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0032.mol |
| Kaempferol 3-(6"'-caffeylglucosyl)-(1->2)-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C36H36O19 |
| Exact Mass | 772.18507897 |
| Average Mass | 772.6596400000001 |
| SMILES | C(OC(C(O)6)C(OC(C6O)CO)OC(C3=O)=C(c(c5)ccc(O)c5)Oc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
