FL4DA8NS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,2',6'-Pentahydroxyflavanone | |SysName=3,5,7,2',6'-Pentahydroxyflavanone | ||
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 : FL4 Dihydroflavonol : FL4DA8 5,7,2',(3'),(5'),(6')-Hydroxydihydroflavonol and O-methyl derivatives (9 pages) : FL4DA8NS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82854-32-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA8NS0005.mol |
| 3,5,7,2',6'-Pentahydroxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,2',6'-Pentahydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C15H12O7 |
| Exact Mass | 304.058302738 |
| Average Mass | 304.25158 |
| SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C(O)C1c(c(O)2)c(O)ccc2 |
| 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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