FL1C19NI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-phenyl-2-propen-1-one | + | |SysName= (2E) -1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one |
| − | |Common Name=&&Isocordoin&&(2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-phenyl-2-propen-1-one&& | + | |Common Name=&&Isocordoin&& (2E) -1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one&& |
|CAS=52601-05-5,51619-57-9,55332-93-9 | |CAS=52601-05-5,51619-57-9,55332-93-9 | ||
|KNApSAcK=C00007045 | |KNApSAcK=C00007045 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52601-05-5,51619-57-9,55332-93-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C19NI0001.mol |
| Isocordoin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2E) -1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one |
| Common Name |
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| Symbol | |
| Formula | C20H20O3 |
| Exact Mass | 308.141244506 |
| Average Mass | 308.371 |
| SMILES | c(c(C(=O)C=Cc(c2)cccc2)1)cc(O)c(c(O)1)CC=C(C)C |
| Physicochemical Information | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
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