FL1C3CGS0006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-(2",4",6"-triacetylglucoside) |
|Common Name=&&Okanin 4'-(2",4",6"-triacetylglucoside)&& | |Common Name=&&Okanin 4'-(2",4",6"-triacetylglucoside)&& | ||
|CAS=115070-74-1 | |CAS=115070-74-1 | ||
|KNApSAcK=C00007897 | |KNApSAcK=C00007897 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115070-74-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CGS0006.mol |
| Okanin 4'-(2",4",6"-triacetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',3',4'-Pentahydroxychalcone 4'-(2",4",6"-triacetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C27H28O14 |
| Exact Mass | 576.147905604 |
| Average Mass | 576.50282 |
| SMILES | OC(C(OC(C)=O)1)C(OC(C)=O)C(COC(C)=O)OC1Oc(c3)c(c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
