FL1C1AGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4,2',4'-Trihydroxychalcone 4'-O-glucoside 4-O-apiofuranosyl-(1"'->2"')-glucoside |
|Common Name=&&Isoliquiritigenin 4'-O-glucoside 4-O-apiofuranosyl-(1"'->2"')-glucoside&&4,2',4'-Trihydroxychalcone 4'-O-glucoside 4-O-apiofuranosyl-(1"'->2"')-glucoside&& | |Common Name=&&Isoliquiritigenin 4'-O-glucoside 4-O-apiofuranosyl-(1"'->2"')-glucoside&&4,2',4'-Trihydroxychalcone 4'-O-glucoside 4-O-apiofuranosyl-(1"'->2"')-glucoside&& | ||
|CAS=217483-71-1 | |CAS=217483-71-1 | ||
|KNApSAcK=C00014495 | |KNApSAcK=C00014495 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 217483-71-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1AGS0008.mol |
| Isoliquiritigenin 4'-O-glucoside 4-O-apiofuranosyl-(1"'->2"')-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4'-Trihydroxychalcone 4'-O-glucoside 4-O-apiofuranosyl-(1"'->2"')-glucoside |
| Common Name |
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| Symbol | |
| Formula | C32H40O18 |
| Exact Mass | 712.2214644759999 |
| Average Mass | 712.6492 |
| SMILES | OC(C(Oc(c5)cc(c(c5)C(=O)C=Cc(c2)ccc(OC(O3)C(OC(O4) |
| 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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