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=&&Tripalmitin&&Palmitin&&Glycerol trihexadecanoate&&Hexadecanoic acid 1,2,3-propanetryl ester&&
|Melting Point= 66-66.4°. 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= 66-66.4°. Needles from ether. Exhibits polymorphic forms. alpha form 45.0°C. beta '_1 form 63.5°C. beta form 65.5°C. <<5040>>/<<5023>>
|Boiling Point=310-320°C.
|Boiling Point=310-320°C.
|Density=d <sub>4</sub><sup>70</sup> 0.8730, d <sub>4</sub><sup>80</sup> 0.8663
|Density=d ^{70}_4  0.8730, d ^{80}_4  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.

Latest revision as of 21:00, 14 April 2010

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Tripalmitin
LBGTGccc:16000SC01:16000SC01:16000SC01.png
Structural Information
Glycerol tripalmitate
  • Tripalmitin
  • Palmitin
  • Glycerol trihexadecanoate
  • Hexadecanoic acid 1,2,3-propanetryl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
66-66.4°. Needles from ether. Exhibits polymorphic forms. alpha form 45.0°C. beta '_1 form 63.5°C. beta form 65.5°C. <<5040>>/<<5023>>
310-320°C.
d 70
4
   0.8730, d 80
4
   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