FL63ACGS0014
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 7-O-alpha-arabinopyranoside | + | |SysName= (2R,3S) -3,5,7,3'4'-Pentahydroxyflavan 7-O-alpha-arabinopyranoside |
| − | |Common Name=&&Polydine&&(2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 7-O-alpha-arabinopyranoside&& | + | |Common Name=&&Polydine&& (2R,3S) -3,5,7,3'4'-Pentahydroxyflavan 7-O-alpha-arabinopyranoside&& |
|CAS=29289-02-9 | |CAS=29289-02-9 | ||
|KNApSAcK=C00008850 | |KNApSAcK=C00008850 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29289-02-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0014.mol |
| Polydine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,5,7,3'4'-Pentahydroxyflavan 7-O-alpha-arabinopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C20H22O10 |
| Exact Mass | 422.121296924 |
| Average Mass | 422.38268000000005 |
| SMILES | c(c4)(cc(c(O)c4)O)C(O3)C(O)Cc(c13)c(cc(OC(O2)C(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
