FL2FAAGS0012
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 84813-73-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGS0012.mol |
| Prunin 3"-p-coumarate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavanone 7-O-glucoside-3"-p-coumarate |
| Common Name |
|
| Symbol | |
| Formula | C30H28O12 |
| Exact Mass | 580.15807636 |
| Average Mass | 580.53612 |
| SMILES | c(C=CC(=O)O[C@H]([C@@H]2O)[C@H](C(CO)O[C@@H](Oc(c5 |
| 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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