FL1CRTNI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=(E)-4,4'-Dihydroxy-6-methoxy-5-(3-methyl-2-butenyl)chalcone | |SysName=(E)-4,4'-Dihydroxy-6-methoxy-5-(3-methyl-2-butenyl)chalcone | ||
| − | |Common Name=&&Licochalcone C&& | + | |Common Name=&&Licochalcone C&&(E)-4,4'-Dihydroxy-6-methoxy-5-(3-methyl-2-butenyl)chalcone&& |
|CAS=144506-14-9 | |CAS=144506-14-9 | ||
|KNApSAcK=C00007056 | |KNApSAcK=C00007056 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 144506-14-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CRTNI0001.mol |
| Licochalcone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E)-4,4'-Dihydroxy-6-methoxy-5-(3-methyl-2-butenyl)chalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O4 |
| Exact Mass | 338.151809192 |
| Average Mass | 338.39698 |
| SMILES | c(OC)(c(C=CC(=O)c(c2)ccc(O)c2)1)c(c(O)cc1)CC=C(C)C |
| 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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