FL1C9GNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2'-Hydroxy-3,4,5-methoxychalcone |
|Common Name=&&Crotaoprostrin&&2'-Hydroxy-3,4,5-methoxychalcone&& | |Common Name=&&Crotaoprostrin&&2'-Hydroxy-3,4,5-methoxychalcone&& | ||
|CAS=142955-68-8 | |CAS=142955-68-8 | ||
|KNApSAcK=C00014428 | |KNApSAcK=C00014428 | ||
}} | }} | ||
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 : FL1C9G 3,4,5,(2'),(3'),(5'),(6')-Hydroxychalcone and O-methyl derivatives (0 pages) : FL1C9GNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142955-68-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C9GNS0001.mol |
| Crotaoprostrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-3,4,5-methoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O5 |
| Exact Mass | 314.115423686 |
| Average Mass | 314.33252 |
| SMILES | c(c1OC)(OC)cc(C=CC(=O)c(c2)c(O)ccc2)cc1OC |
| 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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