FL2FACGS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside) |
|Common Name=&&(2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside)&& | |Common Name=&&(2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside)&& | ||
|CAS=467437-59-8 | |CAS=467437-59-8 | ||
|KNApSAcK=C00014338 | |KNApSAcK=C00014338 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 467437-59-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACGS0017.mol |
| (2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H28O13 |
| Exact Mass | 596.152990982 |
| Average Mass | 596.53552 |
| SMILES | O(C(COC(C=Cc(c5)ccc(O)c5)=O)1)C(Oc(c4)cc(O)c(c42)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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