FL5FAAGS0052
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 | 133882-73-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0052.mol |
Kaempferol 3-(2",4"-diacetylrhamnoside) | |
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Structural Information | |
Systematic Name | Kaempferol 3-(2",4"-diacetylrhamnoside) |
Common Name |
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Symbol | |
Formula | C25H24O12 |
Exact Mass | 516.126776232 |
Average Mass | 516.4508599999999 |
SMILES | c(C(=O)2)(c(OC(c(c4)ccc(c4)O)=C2OC(C(OC(C)=O)3)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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