FL5FFCGS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-8,3'-dimethoxyflavon 3-rhamnoside |
|Common Name=&&Limocitrin 3-rhamnoside && | |Common Name=&&Limocitrin 3-rhamnoside && | ||
|CAS=90456-56-7 | |CAS=90456-56-7 | ||
|KNApSAcK=C00005716 | |KNApSAcK=C00005716 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90456-56-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGS0016.mol |
| Limocitrin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8,3'-dimethoxyflavon 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | O[C@H]([C@H]1OC(C(=O)4)=C(Oc(c34)c(OC)c(cc(O)3)O)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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