FL4DA8GS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,2',5'-Pentahydroxyflavanone 3-rhamnoside |
|Common Name=&&3,5,7,2',5'-Pentahydroxyflavanone 3-rhamnoside&& | |Common Name=&&3,5,7,2',5'-Pentahydroxyflavanone 3-rhamnoside&& | ||
|CAS=157072-27-0 | |CAS=157072-27-0 | ||
|KNApSAcK=C00008692 | |KNApSAcK=C00008692 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 157072-27-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA8GS0001.mol |
| 3,5,7,2',5'-Pentahydroxyflavanone 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,2',5'-Pentahydroxyflavanone 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | O(C(C3c(c4)c(O)ccc(O)4)C(=O)c(c(O3)2)c(cc(O)c2)O)C |
| 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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