FL1DA9NN0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4-Dihydro-5,7-dihydroxy-4-phenyl-8-(3-phenyl-1-oxopropyl)-2H-1-benzopyran-2-one | + | |SysName=3,4-Dihydro-5,7-dihydroxy-4-phenyl-8- (3-phenyl-1-oxopropyl) -2H-1-benzopyran-2-one |
| − | |Common Name=&&Calomelanol D-1&& | + | |Common Name=&&Calomelanol D-1&&3,4-Dihydro-5,7-dihydroxy-4-phenyl-8- (3-phenyl-1-oxopropyl) -2H-1-benzopyran-2-one&& |
|CAS=73810-61-4 | |CAS=73810-61-4 | ||
|KNApSAcK=C00007967 | |KNApSAcK=C00007967 | ||
}} | }} | ||
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 : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NN Flavonophenylpropanoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73810-61-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NN0001.mol |
| Calomelanol D-1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Dihydro-5,7-dihydroxy-4-phenyl-8- (3-phenyl-1-oxopropyl) -2H-1-benzopyran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C24H20O5 |
| Exact Mass | 388.13107375 |
| Average Mass | 388.4126 |
| SMILES | C(C(c(c32)c(cc(c(C(c(c4)cccc4)CC(=O)O3)2)O)O)=O)Cc |
| 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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