FL1A3CGS0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-7-methoxybenzofuran-3(2H)-one | + | |SysName=2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -6- (beta-D-glucopyranosyloxy) -7-methoxybenzofuran-3 (2H) -one |
− | |Common Name=&&Leptosin&&2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-7-methoxybenzofuran-3(2H)-one&& | + | |Common Name=&&Leptosin&&2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -6- (beta-D-glucopyranosyloxy) -7-methoxybenzofuran-3 (2H) -one&& |
|CAS=486-23-7 | |CAS=486-23-7 | ||
|KNApSAcK=C00008056 | |KNApSAcK=C00008056 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 486-23-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1A3CGS0007.mol |
Leptosin | |
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Structural Information | |
Systematic Name | 2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -6- (beta-D-glucopyranosyloxy) -7-methoxybenzofuran-3 (2H) -one |
Common Name |
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Symbol | |
Formula | C22H22O11 |
Exact Mass | 462.116211546 |
Average Mass | 462.40348000000006 |
SMILES | O(C)c(c23)c(ccc2c(c(=Cc(c4)ccc(O)c4O)o3)=O)O[C@@H] |
Physicochemical Information | |
Melting Point | |
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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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