FL7AAAGL0012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Rubrobrassicin | + | |SysName=Rubrobrassicin |
|Common Name=&&Rubrobrassicin&&Pelargonidin-3-sophoroside-5-glucoside&& | |Common Name=&&Rubrobrassicin&&Pelargonidin-3-sophoroside-5-glucoside&& | ||
|CAS=75093-88-8 | |CAS=75093-88-8 | ||
|KNApSAcK=C00006647 | |KNApSAcK=C00006647 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75093-88-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0012.mol |
| Rubrobrassicin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Rubrobrassicin |
| Common Name |
|
| Symbol | |
| Formula | C33H41O20 |
| Exact Mass | 757.219118752 |
| Average Mass | 757.6666399999999 |
| SMILES | O(c(c24)cc(cc([o+1]c(c(O[C@@H](C(O[C@@H](O6)[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 | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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