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 trioleateTrioleoylglycerolTrioleinOleinGlycerol tri-9-octadecenoate (Z,Z,Z) -form9-Octadecenoic acid 1,2,3-propanetriyl ester
|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. FONT FACE=Symbola/FONTform -32°C. FONT FACE=Symbolb/FONTSUPFONT SIZE=-1./FONT/SUPSUBFONT SIZE=-11/FONT/SUBform -12°C. FONT FACE=Symbolb/FONTSUPFONT SIZE=-1./FONT/SUPSUBFONT SIZE=-12/FONT/SUBform 49°C. 5040/5024
|Boiling Point=235&#8764;240°C
|Boiling Point=235#8764;240°C
|Density=d <sub>4</sub><sup>15</sup> 0.915
|Density=d sub4/subsup15/sup 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=FONT FACE=Symbolh/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-60.gif HEIGHT=16 WIDTH=11 ALT=d-60 1.4561 / FONT FACE=Symbolh/FONT subD/subsup20/sup 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
|NMR Spectra=<http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=10525><BR>,  
|NMR Spectra=http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=10525BR,  
}}
}}


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{{Lipid/Footer}}

Revision as of 20:00, 27 January 2010

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IDs and Links
LipidBank NAG5021
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGTGccc:18109SC01:18109SC01:18109SC01 2
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGTGccc:18109SC01:18109SC01:18109SC01 2.png
Structural Information
9-Octadecenoic acid 1,2,3-propanetriyl ester
  • ycerol trioleateTrioleoylglycerolTrioleinOleinGlycerol tri-9-octadecenoate (Z,Z,Z) -form9-Octadecenoic acid 1,2,3-propanetriyl ester
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. FONT FACE=Symbola/FONTform -32°C. FONT FACE=Symbolb/FONTSUPFONT SIZE=-1./FONT/SUPSUBFONT SIZE=-11/FONT/SUBform -12°C. FONT FACE=Symbolb/FONTSUPFONT SIZE=-1./FONT/SUPSUBFONT SIZE=-12/FONT/SUBform 49°C. 5040/5024
235#8764;240°C
d sub4/subsup15/sup 0.915
FONT FACE=Symbolh/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-60.gif HEIGHT=16 WIDTH=11 ALT=d-60 1.4561 / FONT FACE=Symbolh/FONT subD/subsup20/sup 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=10525BR,
Other Spectra
Chromatograms



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