FL1CHYNS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=1,3-Bis (1,3-benzodioxol-5-yl) -3-hydroxy-2-propen-1-one |
| − | |Common Name=&&Galiposin&&1,3-Bis(1,3-benzodioxol-5-yl)-3-hydroxy-2-propen-1-one&& | + | |Common Name=&&Galiposin&&1,3-Bis (1,3-benzodioxol-5-yl) -3-hydroxy-2-propen-1-one&& |
|CAS=204397-06-8 | |CAS=204397-06-8 | ||
|KNApSAcK=C00014437 | |KNApSAcK=C00014437 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CHY beta-Hydroxychalcone (36 pages) : FL1CHYNS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 204397-06-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNS0008.mol |
| Galiposin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1,3-Bis (1,3-benzodioxol-5-yl) -3-hydroxy-2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C17H12O6 |
| Exact Mass | 312.063388116 |
| Average Mass | 312.27358 |
| SMILES | OC(=CC(=O)c(c3)cc(O4)c(OC4)c3)c(c1)cc(O2)c(OC2)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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