FL3FACDS0008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=6-beta-D-Glucopyranosyl-7-(beta-D-galactopyranosyloxy)-3',4',5-trihydroxyflavone | |SysName=6-beta-D-Glucopyranosyl-7-(beta-D-galactopyranosyloxy)-3',4',5-trihydroxyflavone | ||
| − | |Common Name=&&Isoorientin 7-O-galactoside&& | + | |Common Name=&&Isoorientin 7-O-galactoside&&6-beta-D-Glucopyranosyl-7-(beta-D-galactopyranosyloxy)-3',4',5-trihydroxyflavone&& |
|CAS=119976-99-7 | |CAS=119976-99-7 | ||
|KNApSAcK=C00006213 | |KNApSAcK=C00006213 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119976-99-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0008.mol |
| Isoorientin 7-O-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-beta-D-Glucopyranosyl-7-(beta-D-galactopyranosyloxy)-3',4',5-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | C(c(c5O)c(cc(c45)OC(=CC4=O)c(c3)ccc(O)c3O)OC(C2O)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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