FL1CACNN0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin | |SysName=8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin | ||
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 : FL1CAC 3,4,2',4',6'-Pentahydroxychalcone (5 pages) : FL1CACNN Flavonophenylpropanoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73536-05-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CACNN0001.mol |
| 8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin |
| Common Name |
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| Symbol | |
| Formula | C24H18O7 |
| Exact Mass | 418.10525293 |
| Average Mass | 418.39552000000003 |
| SMILES | O=C(C3)Oc(c(C(c(c4)cccc4)3)2)c(c(cc2O)O)C(C=Cc(c1) |
| 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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