FL1AACGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-4-hydroxy-3(2H)-benzofuranone | + | |SysName=2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -6- (beta-D-glucopyranosyloxy) -4-hydroxy-3 (2H) -benzofuranone |
− | |Common Name=&&Aureusin&&2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-4-hydroxy-3(2H)-benzofuranone&& | + | |Common Name=&&Aureusin&&2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -6- (beta-D-glucopyranosyloxy) -4-hydroxy-3 (2H) -benzofuranone&& |
|CAS=633-15-8 | |CAS=633-15-8 | ||
|KNApSAcK=C00008046 | |KNApSAcK=C00008046 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 633-15-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1AACGS0002.mol |
Aureusin | |
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Structural Information | |
Systematic Name | 2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -6- (beta-D-glucopyranosyloxy) -4-hydroxy-3 (2H) -benzofuranone |
Common Name |
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Symbol | |
Formula | C21H20O11 |
Exact Mass | 448.100561482 |
Average Mass | 448.3769 |
SMILES | c(c1O)c(C=c(c(=O)2)oc(c3)c2c(cc(OC(O4)C(O)C(O)C(O) |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||
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