LBGTGccc:18109HO01:18109HO01:18109HO01: Difference between revisions
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|LipidBank=NAG5013 | |LipidBank=NAG5013 | ||
|SysName=Ricinolein | |SysName=Ricinolein | ||
|Common Name= | |Common Name=&&Triricinolein&&Glycerol tri-12-hydroxy-9-octadecenoate-all- [ R- (Z) - ] -form&& | ||
|Melting Point=Oil. | |Melting Point=Oil. | ||
|Density=d | |Density=d ^{29} 0.962 <<5041>> | ||
|Optical= | |Optical= eta ^{29}_D 1.4763 <<5041>> | ||
|Solubility=Soluble in organic solvents and oils. 5041 | |Solubility=Soluble in organic solvents and oils. <<5041>> | ||
|Mass Spectra=5026, | |Mass Spectra=<<5026>>, | ||
|Chromatograms=0042, | |Chromatograms=<<0042>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Latest revision as of 21:00, 14 April 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | NAG5013 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGTGccc:18109HO01:18109HO01:18109HO01 |
| Triricinolein | |
|---|---|
| |
| Structural Information | |
| Ricinolein | |
| |
| Formula | C59H108O9 |
| Exact Mass | 960.7993350539999 |
| Average Mass | 961.48342 |
| SMILES | C(OCCC(OC(=O)CCCCCCCC=CCC(O)CCCCCC)CCOC(=O)CCCCCCCC=CCC(O)CCCCCC)(=O)CCCCCCCC=CCC(O)CCCCCC |
| Physicochemical Information | |
| Oil. | |
| d 29 0.962 <<5041>> | |
| η 29 D 1.4763 <<5041>> | |
| Soluble in organic solvents and oils. <<5041>> | |
| Spectral Information | |
| Mass Spectra | <<5026>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | <<0042>>, |
| Reported Metabolites, References | |||||||||||||||||||||||||
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