FL63ACGS0013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-7-(D-Apio-beta-D-furanosyloxy)-3,4-dihydro-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3beta,5-diol | + | |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&&(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&& (2R) -7- (D-Apio-beta-D-furanosyloxy) -3,4-dihydro-2alpha- (3,4-dihydroxyphenyl) -2H-1-benzopyran-3beta,5-diol&& |
|CAS=81905-13-7 | |CAS=81905-13-7 | ||
|KNApSAcK=C00008849 | |KNApSAcK=C00008849 | ||
}} | }} | ||
Revision as of 09:00, 25 July 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 | (2R) -7- (D-Apio-beta-D-furanosyloxy) -3,4-dihydro-2alpha- (3,4-dihydroxyphenyl) -2H-1-benzopyran-3beta,5-diol |
| Common Name |
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| 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 | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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