FL2F3CNS0001
From Metabolomics.JP
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|SysName= (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one | |SysName= (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one | ||
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 : FL2 Flavanone : FL2F3C Isookanin and O-methyl derivatives (5 pages) : FL2F3CNS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 489-73-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F3CNS0001.mol |
| Isookanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H12O6 |
| Exact Mass | 288.063388116 |
| Average Mass | 288.25218 |
| SMILES | Oc(c3)c(O)cc(c3)C(C1)Oc(c(O)2)c(ccc(O)2)C(=O)1 |
| 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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