LBGTGccc:18109SC01:18109SC01:18109SC01 2: Difference between revisions

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|LipidBank=NAG5021
|LipidBank=NAG5021
|SysName=9-Octadecenoic acid 1,2,3-propanetriyl ester
|SysName=9-Octadecenoic acid 1,2,3-propanetriyl ester
|Common Name=&&Glycerol trioleate&&Trioleoylglycerol&&Triolein&&Olein&&Glycerol tri-9-octadecenoate (Z,Z,Z) -form&&9-Octadecenoic acid 1,2,3-propanetriyl ester&&
|Common Name=&&Glycerol trioleate&&Trioleoylglycerol&&Triolein&&Olein&&Glycerol tri-9-octadecenoate (Z,Z,Z) -form&&
|Melting Point=Oil. 5°C Exists in polymorphic forms. <FONT FACE="Symbol">a</FONT>form -32°C. <FONT FACE="Symbol">b</FONT><SUP><FONT SIZE=-1>.</FONT></SUP>&<SUB><FONT SIZE=-1>1</FONT></SUB>form -12°C. <FONT FACE="Symbol">b</FONT><SUP><FONT SIZE=-1>.</FONT></SUP>&<SUB><FONT SIZE=-1>2</FONT></SUB>form 49°C. <<5040>>/<<5024>>
|Melting Point=Oil. 5°C Exists in polymorphic forms. alpha form -32°C. beta ^. &_1 form -12°C. beta ^. &_2 form 49°C. <<5040>>/<<5024>>
|Boiling Point=235?240°C
|Boiling Point=235-240°C
|Density=d <sub>4</sub><sup>15</sup> 0.915
|Density=d ^{15}_4  0.915
|Optical=<FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-60.gif" HEIGHT="16" WIDTH="11" ALT="d-60"> 1.4561 / <FONT FACE="Symbol">h</FONT> <sub>D</sub><sup>20</sup> 1.4676
|Optical= eta  ^{60}_D 1.4561 / eta  ^{20}_D  1.4676
|Mass Spectra=<http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=10525>,  
|Mass Spectra=<http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=10525>,  
|IR Spectra=<http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=10525>
|IR Spectra=<http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=10525>

Latest revision as of 06:00, 15 April 2010

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IDs and Links
LipidBank NAG5021
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGTGccc:18109SC01:18109SC01:18109SC01 2
Glycerol trioleate
Structural Information
9-Octadecenoic acid 1,2,3-propanetriyl ester
  • Glycerol trioleate
  • Trioleoylglycerol
  • Triolein
  • Olein
  • Glycerol tri-9-octadecenoate (Z,Z,Z) -form
Formula C59H108O6
Exact Mass 912.8145911879999
Average Mass 913.48522
SMILES C(CCCCC=CCCCCCCCC)CCC(OC(CCOC(=O)CCCCCCCC=CCCCCCCCC)CCOC(=O)CCCCCCCC=CCCCCCCCC)=O
Physicochemical Information
Oil. 5°C Exists in polymorphic forms. alpha form -32°C. beta ^. &_1 form -12°C. beta ^. &_2 form 49°C. <<5040>>/<<5024>>
235-240°C
d 15
4   0.915
η 60
D   1.4561 / η 20
D   1.4676
Spectral Information
Mass Spectra <http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=10525>,
UV Spectra
IR Spectra <http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=10525>
NMR Spectra <http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=10525>
,
Other Spectra
Chromatograms



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