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&&Ricinolein&& | ||
|Melting Point=Oil. | |Melting Point=Oil. | ||
|Density=d | |Density=d <SUP><FONT SIZE=-1>2</FONT></SUP><SUP><FONT SIZE=-1>9</FONT></SUP> 0.962 <<5041>> | ||
|Optical=FONT FACE= | |Optical=<FONT FACE="Symbol">h</FONT> <sub>D</sub><sup>29</sup> 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}} |
Revision as of 15:00, 18 February 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 | |
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LipidBank | NAG5013 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGTGccc:18109HO01:18109HO01:18109HO01 |
Triricinolein | |
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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>> | |
h D29 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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