FL3FA8GS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-[2-(beta-D-Glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 2- (beta-D-Glucopyranosyloxy) phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Echioidin&&2-[2-(beta-D-Glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Echioidin&&2- [ 2- (beta-D-Glucopyranosyloxy) phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=6736-71-6 | |CAS=6736-71-6 | ||
|KNApSAcK=C00004138 | |KNApSAcK=C00004138 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 6736-71-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FA8GS0002.mol |
Echioidin | |
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Structural Information | |
Systematic Name | 2- [ 2- (beta-D-Glucopyranosyloxy) phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C22H22O10 |
Exact Mass | 446.121296924 |
Average Mass | 446.40408 |
SMILES | O[C@@H]([C@H]1O)[C@H](Oc(c2)c(C(=C4)Oc(c3)c(C4=O)c |
Physicochemical Information | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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