FL63AAGS0007
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 114590-44-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AAGS0007.mol |
| Afzelechin 7-O-beta-D-apiofuranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-3,5,7,4'-Tetrahydroxyflavan 7-O-beta-D-apiofuranoside |
| Common Name |
|
| Symbol | |
| Formula | C20H22O9 |
| Exact Mass | 406.126382302 |
| Average Mass | 406.38328 |
| SMILES | C(O)C(C1O)(COC1Oc(c4)cc(c3c4O)OC(C(O)C3)c(c2)ccc(O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
