FL5FAAGS0032
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 | 78468-28-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0032.mol |
Kaempferol 3,4'-dixyloside | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3,4'-dixyloside |
Common Name |
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Symbol | |
Formula | C25H26O14 |
Exact Mass | 550.13225554 |
Average Mass | 550.4655399999999 |
SMILES | c(c2)c(ccc(C(O4)=C(OC(O5)C(O)C(O)C(O)C5)C(=O)c(c43 |
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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