FLIA1AGS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-Hydroxy-4'-methoxyisoflavone 7-O-rhamnosyl-(1->6)-glucoside | + | |SysName=7-Hydroxy-4'-methoxyisoflavone 7-O-rhamnosyl- (1->6) -glucoside |
− | |Common Name=&&Formononetin 7-O-rutinoside&&7-Hydroxy-4'-methoxyisoflavone 7-O-rhamnosyl-(1->6)-glucoside&& | + | |Common Name=&&Formononetin 7-O-rutinoside&&7-Hydroxy-4'-methoxyisoflavone 7-O-rhamnosyl- (1->6) -glucoside&& |
|CAS=51351-35-0 | |CAS=51351-35-0 | ||
|KNApSAcK=C00010081 | |KNApSAcK=C00010081 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 51351-35-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1AGS0006.mol |
Formononetin 7-O-rutinoside | |
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Structural Information | |
Systematic Name | 7-Hydroxy-4'-methoxyisoflavone 7-O-rhamnosyl- (1->6) -glucoside |
Common Name |
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Symbol | |
Formula | C28H32O13 |
Exact Mass | 576.18429111 |
Average Mass | 576.54588 |
SMILES | O(C(C)1)[C@H](OCC([C@@H]2O)O[C@@H](Oc(c5)ccc(c53)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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