FL5FABGS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-4'-methoxyflavone 7-glucoside | |SysName=3,5,7-Trihydroxy-4'-methoxyflavone 7-glucoside | ||
− | |Common Name=&&Mumenin&& | + | |Common Name=&&Mumenin&&3,5,7-Trihydroxy-4'-methoxyflavone 7-glucoside&& |
|CAS=16290-08-7 | |CAS=16290-08-7 | ||
|KNApSAcK=C00005290 | |KNApSAcK=C00005290 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 16290-08-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FABGS0004.mol |
Mumenin | |
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Structural Information | |
Systematic Name | 3,5,7-Trihydroxy-4'-methoxyflavone 7-glucoside |
Common Name |
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Symbol | |
Formula | C22H22O11 |
Exact Mass | 462.116211546 |
Average Mass | 462.40348000000006 |
SMILES | [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c2)cc(O3)c(C(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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