FL1C1CNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1-(2,4-Dihydroxy-3-prenylphenyl)-3-[2-methyl-2-(4-methyl-3-pentenyl)-8-hydroxy-2H-1-benzopyran-5-yl]-2-propene-1-one | + | |SysName=1- (2,4-Dihydroxy-3-prenylphenyl) -3- [ 2-methyl-2- (4-methyl-3-pentenyl) -8-hydroxy-2H-1-benzopyran-5-yl ] -2-propene-1-one |
| − | |Common Name=&&Poinsettifolin B&&1-(2,4-Dihydroxy-3-prenylphenyl)-3-[2-methyl-2-(4-methyl-3-pentenyl)-8-hydroxy-2H-1-benzopyran-5-yl]-2-propene-1-one&& | + | |Common Name=&&Poinsettifolin B&&1- (2,4-Dihydroxy-3-prenylphenyl) -3- [ 2-methyl-2- (4-methyl-3-pentenyl) -8-hydroxy-2H-1-benzopyran-5-yl ] -2-propene-1-one&& |
|CAS=211183-25-4 | |CAS=211183-25-4 | ||
|KNApSAcK=C00011162 | |KNApSAcK=C00011162 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 211183-25-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1CNP0002.mol |
| Poinsettifolin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (2,4-Dihydroxy-3-prenylphenyl) -3- [ 2-methyl-2- (4-methyl-3-pentenyl) -8-hydroxy-2H-1-benzopyran-5-yl ] -2-propene-1-one |
| Common Name |
|
| Symbol | |
| Formula | C30H34O5 |
| Exact Mass | 474.240624198 |
| Average Mass | 474.58796000000007 |
| SMILES | c(c3)c(c(O)c(CC=C(C)C)c3O)C(=O)C=Cc(c12)ccc(O)c1OC |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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