FL1CAENR0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=rel-2-[(1R,2S)-2,3-Dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-5-methoxy-6-(3-methyl-2-buten-1-yl)-1H-inden-1-yl]-1-(2,4,6-trihydroxyphenyl)-ethanone |
|Common Name=&&Antiarone J&& | |Common Name=&&Antiarone J&& | ||
|CAS=137196-96-4 | |CAS=137196-96-4 | ||
|KNApSAcK=C00007114 | |KNApSAcK=C00007114 | ||
}} | }} | ||
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 : FL1CAE 3,2',4',6'-Tetrahydroxy-4-methoxychalcone (2 pages) : FL1CAENR Ring containing prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137196-96-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CAENR0001.mol |
| Antiarone J | |
|---|---|
| |
| Structural Information | |
| Systematic Name | rel-2-[(1R,2S)-2,3-Dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-5-methoxy-6-(3-methyl-2-buten-1-yl)-1H-inden-1-yl]-1-(2,4,6-trihydroxyphenyl)-ethanone |
| Common Name |
|
| Symbol | |
| Formula | C26H32O7 |
| Exact Mass | 456.214803378 |
| Average Mass | 456.52807999999993 |
| SMILES | CC(C)(O)C(C1)C(CC(=O)c(c(O)3)c(O)cc(c3)O)(c(c2)c(c |
| Physicochemical Information | |
| Melting Point | |
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| 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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