FL1DA9NN0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4-Dihydro-5,7-dihydroxy-4-(4-hydroxyphenyl)-8-(3-phenyl-1-oxopropyl)-2H-1-benzopyran-2-one | + | |SysName=3,4-Dihydro-5,7-dihydroxy-4- (4-hydroxyphenyl) -8- (3-phenyl-1-oxopropyl) -2H-1-benzopyran-2-one |
| − | |Common Name=&&Calomelanol C&&3,4-Dihydro-5,7-dihydroxy-4-(4-hydroxyphenyl)-8-(3-phenyl-1-oxopropyl)-2H-1-benzopyran-2-one&& | + | |Common Name=&&Calomelanol C&&3,4-Dihydro-5,7-dihydroxy-4- (4-hydroxyphenyl) -8- (3-phenyl-1-oxopropyl) -2H-1-benzopyran-2-one&& |
|CAS=137319-46-1 | |CAS=137319-46-1 | ||
|KNApSAcK=C00007970 | |KNApSAcK=C00007970 | ||
}} | }} | ||
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 | 137319-46-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NN0002.mol |
| Calomelanol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Dihydro-5,7-dihydroxy-4- (4-hydroxyphenyl) -8- (3-phenyl-1-oxopropyl) -2H-1-benzopyran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C24H20O6 |
| Exact Mass | 404.125988372 |
| Average Mass | 404.412 |
| SMILES | C(C(c(c24)c(cc(O)c(C(CC(=O)O4)c(c3)ccc(c3)O)2)O)=O |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
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| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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