FL3FAFGS0001
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 | 27637-35-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAFGS0001.mol |
Luteolin 3',4'-dimethyl ether 7-rhamnoside | |
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Structural Information | |
Systematic Name | Luteolin 3',4'-dimethyl ether 7-rhamnoside |
Common Name |
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Symbol | |
Formula | C23H24O10 |
Exact Mass | 460.136946988 |
Average Mass | 460.43066 |
SMILES | c(c4)(c(OC)cc(c4)C(O3)=CC(c(c23)c(cc(c2)OC(C1O)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 | ||||||||
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