FL5FAAGL0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Kaempferol 3,4'-diglucoside | + | |SysName=Kaempferol 3,4'-diglucoside |
|Common Name=&&Kaempferol 3,4'-diglucoside&&3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | |Common Name=&&Kaempferol 3,4'-diglucoside&&3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | ||
|CAS=71939-16-7 | |CAS=71939-16-7 | ||
|KNApSAcK=C00005194 | |KNApSAcK=C00005194 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71939-16-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0019.mol |
| Kaempferol 3,4'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Kaempferol 3,4'-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | c(c1)(O3)c(C(C(=C(c(c4)ccc(OC(O5)C(O)C(O)C(O)C5CO) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
