FL1CA9NR0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2E)-3-Phenyl-1-[2,4,6-trihydroxy-3-[(1S,6S)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-2-propen-1-one |
|Common Name=&&Linderachalcone&& | |Common Name=&&Linderachalcone&& | ||
|CAS=120948-04-1 | |CAS=120948-04-1 | ||
|KNApSAcK=C00007129 | |KNApSAcK=C00007129 | ||
}} | }} | ||
Latest revision as of 15:01, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NR Ring containing prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 120948-04-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NR0001.mol |
| Linderachalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2E)-3-Phenyl-1-[2,4,6-trihydroxy-3-[(1S,6S)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | O=C(c(c(O)2)c(cc(c(C(C3C(C)C)C=C(C)CC3)2)O)O)C=Cc( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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