FL3FACGS0022
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Luteolin 7-apiosyl-(1->2)-glucoside | + | |SysName=Luteolin 7-apiosyl-(1->2)-glucoside |
|Common Name=&&Luteolin 7-apiosyl-(1->2)-glucoside&&Luteolin 7-O-[2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside]&& | |Common Name=&&Luteolin 7-apiosyl-(1->2)-glucoside&&Luteolin 7-O-[2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside]&& | ||
|CAS=506410-53-3 | |CAS=506410-53-3 | ||
|KNApSAcK=C00004281 | |KNApSAcK=C00004281 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 506410-53-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0022.mol |
| Luteolin 7-apiosyl-(1->2)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Luteolin 7-apiosyl-(1->2)-glucoside |
| 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 | |
| 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 | ||||||||||||||||||||||||
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