FL3FBBNP0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Carpachromene dimethyl ether | + | |SysName=Carpachromene dimethyl ether |
|Common Name=&&Carpachromene dimethyl ether&&Di-O-methylcarpachromene&&5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one&& | |Common Name=&&Carpachromene dimethyl ether&&Di-O-methylcarpachromene&&5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one&& | ||
|CAS=61828-61-3 | |CAS=61828-61-3 | ||
|KNApSAcK=C00013435 | |KNApSAcK=C00013435 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61828-61-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FBBNP0001.mol |
| Carpachromene dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Carpachromene dimethyl ether |
| Common Name |
|
| Symbol | |
| Formula | C22H20O5 |
| Exact Mass | 364.13107375 |
| Average Mass | 364.3912 |
| SMILES | c(c1C(O2)=CC(=O)c(c4OC)c2cc(c43)OC(C=C3)(C)C)cc(OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
