FL1DABNN0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4-Dihydro-5,7-dihydroxy-4-phenyl-8-[3-(4-methoxyphenyl)-1-oxopropyl]-2H-1-benzopyran-2-one | + | |SysName=3,4-Dihydro-5,7-dihydroxy-4-phenyl-8- [ 3- (4-methoxyphenyl) -1-oxopropyl ] -2H-1-benzopyran-2-one |
| − | |Common Name=&&Calomelanol A&&3,4-Dihydro-5,7-dihydroxy-4-phenyl-8-[3-(4-methoxyphenyl)-1-oxopropyl]-2H-1-benzopyran-2-one&& | + | |Common Name=&&Calomelanol A&&3,4-Dihydro-5,7-dihydroxy-4-phenyl-8- [ 3- (4-methoxyphenyl) -1-oxopropyl ] -2H-1-benzopyran-2-one&& |
|CAS=137319-44-9 | |CAS=137319-44-9 | ||
|KNApSAcK=C00007968 | |KNApSAcK=C00007968 | ||
}} | }} | ||
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 : FL1DAB 2',4',6'-Trihydroxy-4-methoxydihydrochalcone (2 pages) : FL1DABNN Flavonophenylpropanoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137319-44-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DABNN0001.mol |
| Calomelanol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Dihydro-5,7-dihydroxy-4-phenyl-8- [ 3- (4-methoxyphenyl) -1-oxopropyl ] -2H-1-benzopyran-2-one |
| Common Name |
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| Symbol | |
| Formula | C25H22O6 |
| Exact Mass | 418.141638436 |
| Average Mass | 418.43858 |
| SMILES | O=C(CCc(c4)ccc(c4)OC)c(c21)c(cc(c(C(c(c3)cccc3)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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