FL3FFCGS0011
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 71149-63-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFCGS0011.mol |
8-Hydroxyluteolin 3'-methyl ether 7-glucoside | |
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Structural Information | |
Systematic Name | 5,7,8,4'-Tetrahydroxy-3'-methoxyflavone 7-glucoside |
Common Name |
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Symbol | |
Formula | C22H22O12 |
Exact Mass | 478.111126168 |
Average Mass | 478.40288000000004 |
SMILES | O[C@@H]([C@H]1O)[C@H](Oc(c2)c(c(O3)c(C(=O)C=C3c(c4 |
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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