FL1C1ANP0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-2-propen-1-one | |SysName=(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-2-propen-1-one | ||
| − | |Common Name=&&Paratocarpin C&& | + | |Common Name=&&Paratocarpin C&&(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-2-propen-1-one&& |
|CAS=161099-58-7 | |CAS=161099-58-7 | ||
|KNApSAcK=C00011144 | |KNApSAcK=C00011144 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 161099-58-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANP0012.mol |
| Paratocarpin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O4 |
| Exact Mass | 390.18310931999997 |
| Average Mass | 390.47153999999995 |
| SMILES | CC(C)=CCc(c1O)c(O)ccc(C(=O)C=Cc(c2)ccc(O3)c2C=CC3( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| 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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