FL1CALNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2E)-1-[2,4-Dihydroxy-3-[5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-6-methoxyphenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one | + | |SysName= (2E) -1- [ 2,4-Dihydroxy-3- [ 5-hydroxy-5-methyl-2- (1-methylethenyl) hexyl ] -6-methoxyphenyl ] -3- (2,4-dihydroxyphenyl) -2-propen-1-one |
− | |Common Name=&&Kuraridinol&&(2E)-1-[2,4-Dihydroxy-3-[5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-6-methoxyphenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one&& | + | |Common Name=&&Kuraridinol&& (2E) -1- [ 2,4-Dihydroxy-3- [ 5-hydroxy-5-methyl-2- (1-methylethenyl) hexyl ] -6-methoxyphenyl ] -3- (2,4-dihydroxyphenyl) -2-propen-1-one&& |
|CAS=52482-98-1 | |CAS=52482-98-1 | ||
|KNApSAcK=C00007149 | |KNApSAcK=C00007149 | ||
}} | }} |
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CAL 2,4,2',4',6'-Hydroxychalcone and O-methyl derivatives (7 pages) : FL1CALNI Non-cyclic prenyl substituted (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 52482-98-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CALNI0003.mol |
Kuraridinol | |
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Structural Information | |
Systematic Name | (2E) -1- [ 2,4-Dihydroxy-3- [ 5-hydroxy-5-methyl-2- (1-methylethenyl) hexyl ] -6-methoxyphenyl ] -3- (2,4-dihydroxyphenyl) -2-propen-1-one |
Common Name |
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Symbol | |
Formula | C26H32O7 |
Exact Mass | 456.214803378 |
Average Mass | 456.52807999999993 |
SMILES | Oc(c1)c(C=CC(=O)c(c(OC)2)c(O)c(CC(CCC(C)(C)O)C(C)= |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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