FL1CPTNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(6,7-Dihydroxy-1H-2-benzopyran-3-yl)(2,4-dihydroxyphenyl) ketone | + | |SysName= (6,7-Dihydroxy-1H-2-benzopyran-3-yl) (2,4-dihydroxyphenyl) ketone |
| − | |Common Name=&&Peltochalcone&&(6,7-Dihydroxy-1H-2-benzopyran-3-yl)(2,4-dihydroxyphenyl) ketone&& | + | |Common Name=&&Peltochalcone&& (6,7-Dihydroxy-1H-2-benzopyran-3-yl) (2,4-dihydroxyphenyl) ketone&& |
|CAS=53766-30-6 | |CAS=53766-30-6 | ||
|KNApSAcK=C00007179 | |KNApSAcK=C00007179 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53766-30-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CPTNS0001.mol |
| Peltochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6,7-Dihydroxy-1H-2-benzopyran-3-yl) (2,4-dihydroxyphenyl) ketone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | Oc(c3)cc(O)c(c3)C(=O)C(O2)=Cc(c1)c(C2)cc(O)c(O)1 |
| 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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