LBGTGccc:18109HO01:18109HO01:18109HO01: Difference between revisions

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|LipidBank=NAG5013
|LipidBank=NAG5013
|SysName=Ricinolein
|SysName=Ricinolein
|Common Name=TriricinoleinGlycerol tri-12-hydroxy-9-octadecenoate-all- [ R- (Z) - ] -formRicinolein
|Common Name=&&Triricinolein&&Glycerol tri-12-hydroxy-9-octadecenoate-all- [ R- (Z) - ] -form&&Ricinolein&&
|Melting Point=Oil.
|Melting Point=Oil.
|Density=d SUPFONT SIZE=-12/FONT/SUPSUPFONT SIZE=-19/FONT/SUP 0.962 5041
|Density=d <SUP><FONT SIZE=-1>2</FONT></SUP><SUP><FONT SIZE=-1>9</FONT></SUP> 0.962 <<5041>>
|Optical=FONT FACE=Symbolh/FONT subD/subsup29/sup 1.4763 5041
|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

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(脂肪酸)
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Triricinolein
LBGTGccc:18109HO01:18109HO01:18109HO01.png
Structural Information
Ricinolein
  • Triricinolein
  • Glycerol tri-12-hydroxy-9-octadecenoate-all- [ R- (Z) - ] -form
  • 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
Biospecies ID Compound Name Reference Comment
n.a. LBGTGccc:18109HO01:18109HO01:18109HO01 See above. Lin_JT et al. 1998
n.a. LBGTGccc:18109HO01:18109HO01:18109HO01 See above. Rakhmanberdyeva_RK et al. 1986
n.a. LBGTGccc:18109HO01:18109HO01:18109HO01 See above. Subrahmanyan_VVR et al. 1961
n.a. LBGTGccc:18109HO01:18109HO01:18109HO01 See above. Subrahmanyan_VVR et al. 1961