FL5FCCGA0001
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 | 38975-81-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCCGA0001.mol |
Rhamnetin 3-galactoside | |
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Structural Information | |
Systematic Name | 3',4',5-Trihydroxy-3-(beta-D-galactopyranosyloxy)-7-methoxyflavone |
Common Name |
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Symbol | |
Formula | C22H22O12 |
Exact Mass | 478.111126168 |
Average Mass | 478.40288000000004 |
SMILES | c(c(C(O3)=C(C(=O)c(c4O)c3cc(c4)OC)O[C@H](O2)C(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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