FL63ACGS0009
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=(2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 5-O-beta-D-apiofuranoside | |SysName=(2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 5-O-beta-D-apiofuranoside | ||
| − | |Common Name=&&Catechin 5-O-beta-D-apiofuranoside&& | + | |Common Name=&&Catechin 5-O-beta-D-apiofuranoside&&(2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 5-O-beta-D-apiofuranoside&& |
|CAS=125322-89-6 | |CAS=125322-89-6 | ||
|KNApSAcK=C00008845 | |KNApSAcK=C00008845 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125322-89-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0009.mol |
| Catechin 5-O-beta-D-apiofuranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 5-O-beta-D-apiofuranoside |
| Common Name |
|
| Symbol | |
| Formula | C20H22O10 |
| Exact Mass | 422.121296924 |
| Average Mass | 422.38268000000005 |
| SMILES | C(O)C(C1O)(COC1Oc(c4)c(c(cc(O)4)2)CC(C(c(c3)cc(c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
