FL4DAGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavanone |
|Common Name=&&Ampelopsin&&(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavanone&& | |Common Name=&&Ampelopsin&&(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavanone&& | ||
|CAS=27200-12-0 | |CAS=27200-12-0 | ||
|KNApSAcK=C00000938 | |KNApSAcK=C00000938 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27200-12-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAGNS0001.mol |
| Ampelopsin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C15H12O8 |
| Exact Mass | 320.05321735999996 |
| Average Mass | 320.25098 |
| SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C([H])(O)C([H])1c(c2)cc(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
