FLIBALNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=3- (2,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Kievitone&&3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kievitone&&3- (2,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=40105-60-0 | |CAS=40105-60-0 | ||
|KNApSAcK=C00002541 | |KNApSAcK=C00002541 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 40105-60-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIBALNI0001.mol |
Kievitone | |
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Structural Information | |
Systematic Name | 3- (2,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H20O6 |
Exact Mass | 356.125988372 |
Average Mass | 356.3692 |
SMILES | c(c3O)(C1=O)c(c(CC=C(C)C)c(O)c3)OCC(c(c2)c(O)cc(O) |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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