FL2FAAGS0024
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavanone 7-(2-p-Coumaroylglucoside) | + | |SysName=5,7,4'-Trihydroxyflavanone 7- (2-p-Coumaroylglucoside) |
| − | |Common Name=&&Naringenin 7-(2-p-Coumaroylglucoside)&&5,7,4'-Trihydroxyflavanone 7-(2-p-Coumaroylglucoside)&& | + | |Common Name=&&Naringenin 7- (2-p-Coumaroylglucoside) &&5,7,4'-Trihydroxyflavanone 7- (2-p-Coumaroylglucoside) && |
|CAS=172089-70-2 | |CAS=172089-70-2 | ||
|KNApSAcK=C00014318 | |KNApSAcK=C00014318 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 172089-70-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGS0024.mol |
| Naringenin 7- (2-p-Coumaroylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavanone 7- (2-p-Coumaroylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H28O12 |
| Exact Mass | 580.15807636 |
| Average Mass | 580.53612 |
| SMILES | O(C(C4OC(=O)C=Cc(c5)ccc(c5)O)OC(C(C4O)O)CO)c(c3)cc |
| 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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