FL1C3CGS0012
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-glucosyl-(1->6)-glucoside | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-glucosyl-(1->6)-glucoside | ||
| − | |Common Name=&&Okanin 4'-gentiobioside&& | + | |Common Name=&&Okanin 4'-gentiobioside&&3,4,2',3',4'-Pentahydroxychalcone 4'-glucosyl-(1->6)-glucoside&& |
|CAS=120181-05-7 | |CAS=120181-05-7 | ||
|KNApSAcK=C00007903 | |KNApSAcK=C00007903 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 120181-05-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CGS0012.mol |
| Okanin 4'-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',3',4'-Pentahydroxychalcone 4'-glucosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O16 |
| Exact Mass | 612.1690349759999 |
| Average Mass | 612.53338 |
| SMILES | C(O)(C3O)[C@H](O[C@@H](CO[C@@H]([C@H]4O)OC([C@@H]( |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
