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

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Revision as of 05:00, 28 January 2010

LipidBank Top
(トップ)

Fatty acid
(脂肪酸)

Glycerolipid
(グリセロ脂質)

Sphingolipid
(スフィンゴ脂質)

Journals
(雑誌一覧)

How to edit
(ページの書き方)

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer

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
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

@@ Line 4: / Line 4: @@
 |LipidBank=NAG5007
 |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)
 |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,
 }}
 {{Lipid/Footer}}

IDs and Links
LipidBank	NAG5007
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}

mol	LBGTGccc:16000SC01:16000SC01:16000SC01

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

Revision as of 05:00, 28 January 2010

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