FL1C1LNI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone |
|Common Name=&&Demethoxyisogemichalcone C&&3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone&& | |Common Name=&&Demethoxyisogemichalcone C&&3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone&& | ||
|CAS=376362-05-9 | |CAS=376362-05-9 | ||
|KNApSAcK=C00014481 | |KNApSAcK=C00014481 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 376362-05-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1LNI0004.mol |
| Demethoxyisogemichalcone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C29H26O8 |
| Exact Mass | 502.162767808 |
| Average Mass | 502.51194 |
| SMILES | Oc(c1CC=C(C)COC(=O)C=Cc(c3)ccc(c3)O)c(C(=O)C=Cc(c2 |
| 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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