FL3FBCGS0003
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 | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FBCGS0003.mol |
Luteorin 5-methyl ether 3'-glucoside | |
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Structural Information | |
Systematic Name | 7,3'4'-Trihydroxy-5-methoxyflavone 3'-glucoside |
Common Name |
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Symbol | |
Formula | C22H22O11 |
Exact Mass | 462.116211546 |
Average Mass | 462.40348000000006 |
SMILES | OC(C4O)C(OC(CO)C4O)Oc(c3O)cc(cc3)C(O1)=CC(c(c2OC)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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