FLIF2LNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(+)-2,3,10-Trimethoxy-6",6"-dimethylpyrano[2",3":9,8]rotenone | + | |SysName= (+) -2,3,10-Trimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone |
| − | |Common Name=&&Erythynone&&(+)-2,3,10-Trimethoxy-6",6"-dimethylpyrano[2",3":9,8]rotenone&& | + | |Common Name=&&Erythynone&& (+) -2,3,10-Trimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone&& |
|CAS=128700-25-4 | |CAS=128700-25-4 | ||
|KNApSAcK=C00009978 | |KNApSAcK=C00009978 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128700-25-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF2LNP0001.mol |
| Erythynone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -2,3,10-Trimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone |
| Common Name |
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| Symbol | |
| Formula | C24H24O7 |
| Exact Mass | 424.152203122 |
| Average Mass | 424.44316000000003 |
| SMILES | O(c53)C(C2C(=O)c(cc(c(c45)OC(C)(C)C=C4)OC)3)COc(c1 |
| 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 | ||||||||
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