FL3FAAGS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxyflavone 7-alpha-L-arabinofuranosyl-(1->6)-glucoside |
|Common Name=&&Apigenin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside&& | |Common Name=&&Apigenin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside&& | ||
|CAS=111537-39-4 | |CAS=111537-39-4 | ||
|KNApSAcK=C00004151 | |KNApSAcK=C00004151 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111537-39-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0016.mol |
| Apigenin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-alpha-L-arabinofuranosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | C(C=4)(=O)c(c3OC4c(c5)ccc(c5)O)c(O)cc(c3)OC(C(O)1) |
| 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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