FL2F1LNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=2alpha- (2,4-Dihydroxyphenyl) -2,3-dihydro-7-hydroxy-8- [ 5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4H-1-benzopyran-4-one |
− | |Common Name=&&Lehmannin&& | + | |Common Name=&&Lehmannin&&2alpha- (2,4-Dihydroxyphenyl) -2,3-dihydro-7-hydroxy-8- [ 5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4H-1-benzopyran-4-one&& |
|CAS=112613-52-2 | |CAS=112613-52-2 | ||
|KNApSAcK=C00008400 | |KNApSAcK=C00008400 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2F1L 7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (5 pages) : FL2F1LNI Non-cyclic prenyl substituted (3 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 112613-52-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F1LNI0001.mol |
Lehmannin | |
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Structural Information | |
Systematic Name | 2alpha- (2,4-Dihydroxyphenyl) -2,3-dihydro-7-hydroxy-8- [ 5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C25H28O5 |
Exact Mass | 408.193674006 |
Average Mass | 408.48682 |
SMILES | c(c3)(O)c(CC(C(C)=C)CC=C(C)C)c(c1c3)OC(c(c2)c(O)cc |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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