FL6DACNS0001
From Metabolomics.JP
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|SysName=2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol | |SysName=2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol | ||
Revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL6 Flavan : FL6D Flavan 3,4-diol : FL6DAC Leucocyanidin (3 pages) : FL6DACNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 480-17-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DACNS0001.mol |
| Leucocyanidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol |
| Common Name |
|
| Symbol | |
| Formula | C15H14O7 |
| Exact Mass | 306.073952802 |
| Average Mass | 306.26746 |
| SMILES | Oc(c3)c(O)cc(c3)[C@H](O1)[C@@H](O)[C@@H](O)c(c(O)2 |
| 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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