FL5FCCGA0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[(6-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)oxy]-3',4',5-trihydroxy-7-methoxyflavone |
|Common Name=&&Rhamnetin 3-galactosyl-(1->6)-galactoside&& | |Common Name=&&Rhamnetin 3-galactosyl-(1->6)-galactoside&& | ||
|CAS=84323-24-0 | |CAS=84323-24-0 | ||
|KNApSAcK=C00005511 | |KNApSAcK=C00005511 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 84323-24-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGA0003.mol |
| Rhamnetin 3-galactosyl-(1->6)-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(6-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)oxy]-3',4',5-trihydroxy-7-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C28H32O17 |
| Exact Mass | 640.163949598 |
| Average Mass | 640.54348 |
| SMILES | c(c(OC)1)c(c(C2=O)c(OC(c(c5)cc(c(c5)O)O)=C2OC(C(O) |
| 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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