FL5FACGL0064
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 162556-38-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGL0064.mol |
Quercetin 3-(2"'-caffeylsophoroside) | |
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Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-(2"'-caffeylsophoroside) |
Common Name |
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Symbol | |
Formula | C36H36O20 |
Exact Mass | 788.179993592 |
Average Mass | 788.65904 |
SMILES | O[C@H]([C@H](O)4)C(O[C@H]([C@H]4O[C@@H](C(OC(=O)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 | ||||||||||||
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