FL1C2CNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-2',3,4,4',5'-Pentahydroxychalcone | + | |SysName= (E) -2',3,4,4',5'-Pentahydroxychalcone |
| − | |Common Name=&&Neoplathymenin&& | + | |Common Name=&&Neoplathymenin&& (E) -2',3,4,4',5'-Pentahydroxychalcone&& |
|CAS=526-12-5 | |CAS=526-12-5 | ||
|KNApSAcK=C00006972 | |KNApSAcK=C00006972 | ||
}} | }} | ||
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 : FL1C2C Neoplathymenin and O-methyl derivatives (4 pages) : FL1C2CNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 526-12-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C2CNS0001.mol |
| Neoplathymenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -2',3,4,4',5'-Pentahydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C15H12O6 |
| Exact Mass | 288.063388116 |
| Average Mass | 288.25218 |
| SMILES | Oc(c2)c(O)cc(c2)C=CC(=O)c(c1)c(O)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
| [show] Species-Flavonoid Relationship Reported |
|---|
