FL63ACGS0013
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2R)-7-(D-Apio-beta-D-furanosyloxy)-3,4-dihydro-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3beta,5-diol |
|Common Name=&&Catechin 7-O-apiofuranoside&& | |Common Name=&&Catechin 7-O-apiofuranoside&& | ||
|CAS=81905-13-7 | |CAS=81905-13-7 | ||
|KNApSAcK=C00008849 | |KNApSAcK=C00008849 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81905-13-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0013.mol |
| Catechin 7-O-apiofuranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C20H22O10 |
| Exact Mass | 422.121296924 |
| Average Mass | 422.38268000000005 |
| SMILES | C(O)C(C1O)(COC1Oc(c4)cc(c2c4O)OC(c(c3)cc(c(O)c3)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
