FLIAALNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=3- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Licoisoflavone A&&3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Licoisoflavone A&&3- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=66056-19-7 | |CAS=66056-19-7 | ||
|KNApSAcK=C00002542 | |KNApSAcK=C00002542 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 66056-19-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAALNI0001.mol |
Licoisoflavone A | |
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Structural Information | |
Systematic Name | 3- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H18O6 |
Exact Mass | 354.110338308 |
Average Mass | 354.35332 |
SMILES | c(c1O)(c(ccc1C(C(=O)2)=COc(c3)c2c(cc(O)3)O)O)CC=C( |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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