FL5FACGA0044
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 111545-15-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGA0044.mol |
Quercetin 3-(4"-(E)-p-coumarylrobinobioside)-7-rhamnoside | |
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Structural Information | |
Systematic Name | Quercetin 3-(4"-(E)-p-coumarylrobinobioside)-7-rhamnoside |
Common Name |
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Symbol | |
Formula | C42H46O22 |
Exact Mass | 902.248073156 |
Average Mass | 902.80144 |
SMILES | c(c7O)cc(cc7)C=CC(OC(C6O)C(OC(C6O)OC(=C(c(c5)ccc(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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