FL2FALNI0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2S)-5,7-Dihydroxy-2,3-dihydro-2alpha-(2,4-dihydroxyphenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one | |SysName=(2S)-5,7-Dihydroxy-2,3-dihydro-2alpha-(2,4-dihydroxyphenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one | ||
− | |Common Name=&&Sophoraflavanone G&& | + | |Common Name=&&Sophoraflavanone G&&(2S)-5,7-Dihydroxy-2,3-dihydro-2alpha-(2,4-dihydroxyphenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one&& |
|CAS=97938-30-2 | |CAS=97938-30-2 | ||
|KNApSAcK=C00008364 | |KNApSAcK=C00008364 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 97938-30-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNI0006.mol |
Sophoraflavanone G | |
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Structural Information | |
Systematic Name | (2S)-5,7-Dihydroxy-2,3-dihydro-2alpha-(2,4-dihydroxyphenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C25H28O6 |
Exact Mass | 424.188588628 |
Average Mass | 424.48622 |
SMILES | c(c3O)c(c(C(=O)1)c(c3CC(C(C)=C)CC=C(C)C)OC(c(c2)c( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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