FL3FFCGS0002
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 | 32455-43-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFCGS0002.mol |
8-Hydroxyluteolin 7-glucoside | |
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Structural Information | |
Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 7-glucoside |
Common Name |
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Symbol | |
Formula | C21H20O12 |
Exact Mass | 464.095476104 |
Average Mass | 464.37629999999996 |
SMILES | C(C1Oc(c(O)2)cc(O)c(C(=O)4)c2OC(=C4)c(c3)cc(c(O)c3 |
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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