FL5FAHGS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Larycitrin | + | |SysName=Larycitrin 3-(4"-malonylrhamnoside) |
|Common Name=&&Larycitrin 3-(4"-malonylrhamnoside)&&Myricetin 3' methyl ether 3-(4"-malonylrhamnoside)&& | |Common Name=&&Larycitrin 3-(4"-malonylrhamnoside)&&Myricetin 3' methyl ether 3-(4"-malonylrhamnoside)&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013981 | |KNApSAcK=C00013981 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAHGS0005.mol |
| Larycitrin 3-(4"-malonylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Larycitrin 3-(4"-malonylrhamnoside) |
| Common Name |
|
| Symbol | |
| Formula | C25H24O15 |
| Exact Mass | 564.111520098 |
| Average Mass | 564.4490599999999 |
| SMILES | c(O)(c(OC)1)c(O)cc(C(O3)=C(C(c(c(O)4)c(cc(c4)O)3)= |
| 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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