FLIAALNI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=3- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Luteone (isoflavone)&&3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Luteone (isoflavone) &&3- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=41743-56-0 | |CAS=41743-56-0 | ||
|KNApSAcK=C00002545 | |KNApSAcK=C00002545 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 41743-56-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAALNI0002.mol |
Luteone (isoflavone) | |
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Structural Information | |
Systematic Name | 3- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H18O6 |
Exact Mass | 354.110338308 |
Average Mass | 354.35332 |
SMILES | C(c(c(O)1)c(O)cc(O2)c1C(C(c(c3)c(O)cc(O)c3)=C2)=O) |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||
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