LBGTGccc:16000SC01:16000SC01:16000SC01: Difference between revisions

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|LipidBank=NAG5007
|LipidBank=NAG5007
|SysName=Glycerol tripalmitate
|SysName=Glycerol tripalmitate
|Common Name=&&Tripalmitin&&Palmitin&&Glycerol trihexadecanoate&&Hexadecanoic acid 1,2,3-propanetryl ester&&Glycerol tripalmitate&&
|Common Name=TripalmitinPalmitinGlycerol trihexadecanoateHexadecanoic acid 1,2,3-propanetryl esterGlycerol tripalmitate
|Melting Point= 66&#8764;66.4°. Needles from ether. Exhibits polymorphic forms. <FONT FACE="Symbol">a</FONT>form 45.0°C. <FONT FACE="Symbol">b</FONT>'<SUB><FONT SIZE=-1>1</FONT></SUB>form 63.5°C. <FONT FACE="Symbol">b</FONT>form 65.5°C. <<5040>>/<<5023>>
|Melting Point= 66#8764;66.4°. Needles from ether. Exhibits polymorphic forms. FONT FACE=Symbola/FONTform 45.0°C. FONT FACE=Symbolb/FONT'SUBFONT SIZE=-11/FONT/SUBform 63.5°C. FONT FACE=Symbolb/FONTform 65.5°C. 5040/5023
|Boiling Point=310&#8764;320°C.
|Boiling Point=310#8764;320°C.
|Density=d <sub>4</sub><sup>70</sup> 0.8730, d <sub>4</sub><sup>80</sup> 0.8663
|Density=d sub4/subsup70/sup 0.8730, d sub4/subsup80/sup 0.8663
|Optical=1.43807(80°C)
|Optical=1.43807(80°C)
|Solubility=Insol. in water. Practically insol. in alcohol (0.0043parts/100parts of abs alcohol). Freely sol. in ether,benzene,chloroform.
|Solubility=Insol. in water. Practically insol. in alcohol (0.0043parts/100parts of abs alcohol). Freely sol. in ether,benzene,chloroform.
|Mass Spectra=<http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856>,  
|Mass Spectra=http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856,  
|IR Spectra=<http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856>
|IR Spectra=http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856
|NMR Spectra=<http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856>,  
|NMR Spectra=http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856,  
|NOTE Spectra=<<5023>>,  
|NOTE Spectra=5023,  
}}
}}


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{{Lipid/Footer}}

Revision as of 20:00, 27 January 2010

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Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
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GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGTGccc:16000SC01:16000SC01:16000SC01.png
Structural Information
Glycerol tripalmitate
  • ipalmitinPalmitinGlycerol trihexadecanoateHexadecanoic acid 1,2,3-propanetryl esterGlycerol tripalmitate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
66#8764;66.4°. Needles from ether. Exhibits polymorphic forms. FONT FACE=Symbola/FONTform 45.0°C. FONT FACE=Symbolb/FONT'SUBFONT SIZE=-11/FONT/SUBform 63.5°C. FONT FACE=Symbolb/FONTform 65.5°C. 5040/5023
310#8764;320°C.
d sub4/subsup70/sup 0.8730, d sub4/subsup80/sup 0.8663
1.43807(80°C)
Insol. in water. Practically insol. in alcohol (0.0043parts/100parts of abs alcohol). Freely sol. in ether,benzene,chloroform.
Spectral Information
Mass Spectra http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856,
UV Spectra
IR Spectra http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856
NMR Spectra http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856,
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGTGccc:16000SC01:16000SC01:16000SC01 See above. Bennett_AJ et al. 1995
n.a. LBGTGccc:16000SC01:16000SC01:16000SC01 See above. Binnert_C et al. 1995
n.a. LBGTGccc:16000SC01:16000SC01:16000SC01 See above. Dorset_DL et al. 1978
n.a. LBGTGccc:16000SC01:16000SC01:16000SC01 See above. Muntane_J et al. 1995
n.a. LBGTGccc:16000SC01:16000SC01:16000SC01 See above. Murphy_JL et al. 1998