FLIAACGS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3',4',5-Trihydroxy-7-(beta-D-glucopyranosyloxy)isoflavone | + | |SysName=3',4',5-Trihydroxy-7- (beta-D-glucopyranosyloxy) isoflavone |
− | |Common Name=&&Orobol 7-O-glucoside&&Oroboside&&3',4',5-Trihydroxy-7-(beta-D-glucopyranosyloxy)isoflavone&& | + | |Common Name=&&Orobol 7-O-glucoside&&Oroboside&&3',4',5-Trihydroxy-7- (beta-D-glucopyranosyloxy) isoflavone&& |
|CAS=20486-33-3 | |CAS=20486-33-3 | ||
|KNApSAcK=C00010119 | |KNApSAcK=C00010119 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 20486-33-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAACGS0001.mol |
Orobol 7-O-glucoside | |
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Structural Information | |
Systematic Name | 3',4',5-Trihydroxy-7- (beta-D-glucopyranosyloxy) isoflavone |
Common Name |
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Symbol | |
Formula | C21H20O11 |
Exact Mass | 448.100561482 |
Average Mass | 448.3769 |
SMILES | c(c4)(cc(c(O)c4)O)C(C(=O)1)=COc(c2)c1c(cc(O[C@H](O |
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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