FL3FACGS0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one | |SysName=2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Luteolin 7-apiosyl-(1->2)-glucoside&& | + | |Common Name=&&Luteolin 7-O-[2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside]&&Luteolin 7-apiosyl-(1->2)-glucoside&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one&& |
|CAS=506410-53-3 | |CAS=506410-53-3 | ||
|KNApSAcK=C00004281 | |KNApSAcK=C00004281 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 506410-53-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0022.mol |
| Luteolin 7-O-[2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H28O15 |
| Exact Mass | 580.1428202259999 |
| Average Mass | 580.49152 |
| SMILES | c(C(=O)5)(c1OC(=C5)c(c4)cc(c(c4)O)O)c(O)cc(OC(O2)C |
| Physicochemical Information | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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