FL1CHYNP0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6-[(Z)-3-(1,3-Benzodioxol-5-yl)-3-hydroxyacryloyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran | |SysName=6-[(Z)-3-(1,3-Benzodioxol-5-yl)-3-hydroxyacryloyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran | ||
| − | |Common Name=&&Pongapinone A&& | + | |Common Name=&&Pongapinone A&&6-[(Z)-3-(1,3-Benzodioxol-5-yl)-3-hydroxyacryloyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran&& |
|CAS=150501-60-3,146713-95-3 | |CAS=150501-60-3,146713-95-3 | ||
|KNApSAcK=C00007014 | |KNApSAcK=C00007014 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150501-60-3,146713-95-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNP0007.mol |
| Pongapinone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-[(Z)-3-(1,3-Benzodioxol-5-yl)-3-hydroxyacryloyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran |
| Common Name |
|
| Symbol | |
| Formula | C23H22O7 |
| Exact Mass | 410.136553058 |
| Average Mass | 410.41658000000007 |
| SMILES | O(c12)COc(ccc(C(O)=CC(c(c4OC)c(OC)cc(c34)OC(C=C3)( |
| 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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