LBGTGccc:18000SC01:18109SC01:18000SC01: Difference between revisions

Line 4: Line 4:
|LipidBank=NAG5183
|LipidBank=NAG5183
|SysName=Glycerol 1,3-dioctadecanoate 2- (9-octadecenoate)  (Z) -form
|SysName=Glycerol 1,3-dioctadecanoate 2- (9-octadecenoate)  (Z) -form
|Common Name=&&alpha,alpha-Distearoolein&&2-Oleodistearin&&9-Octadecenoic acid 2- [  (1-oxooctadecyl)  oxy ]  -1- [  [  (1-oxooctadecyl)  oxy ]  methyl ]  ethyl ester2-Oleodistearin&&Glycerol 1,3-dioctadecanoate 2- (9-octadecenoate)  (Z) -form&&
|Common Name=alpha,alpha-Distearoolein2-Oleodistearin9-Octadecenoic acid 2- [  (1-oxooctadecyl)  oxy ]  -1- [  [  (1-oxooctadecyl)  oxy ]  methyl ]  ethyl ester2-OleodistearinGlycerol 1,3-dioctadecanoate 2- (9-octadecenoate)  (Z) -form
|Melting Point=Cryst. (hexane). Mp 40.5-42.5°C. Exhibits polymorphism. <FONT FACE="Symbol">b</FONT>1=43.0°C<<5146>>/<<5171>>/<<5184>>
|Melting Point=Cryst. (hexane). Mp 40.5-42.5°C. Exhibits polymorphism. FONT FACE=Symbolb/FONT1=43.0°C5146/5171/5184
|Solubility=1.65 at 19.3°C, 1.30 at 19.0°C, 1.05 at 18.3°C, 0.80 at 17.0°C g solute/100g solvent in tetradecane<<5182>>
|Solubility=1.65 at 19.3°C, 1.30 at 19.0°C, 1.05 at 18.3°C, 0.80 at 17.0°C g solute/100g solvent in tetradecane5182
|Mass Spectra=<<0144>,  
|Mass Spectra=0144,  
|NOTE Spectra=X-ray short spacing and long spacing<<5184>>,  
|NOTE Spectra=X-ray short spacing and long spacing5184,  
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Revision as of 20:00, 27 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
LBGTGccc:18000SC01:18109SC01:18000SC01.png
Structural Information
Glycerol 1,3-dioctadecanoate 2- (9-octadecenoate) (Z) -form
  • pha,α-Distearoolein2-Oleodistearin9-Octadecenoic acid 2- [ (1-oxooctadecyl) oxy ] -1- [ [ (1-oxooctadecyl) oxy ] methyl ] ethyl ester2-OleodistearinGlycerol 1,3-dioctadecanoate 2- (9-octadecenoate) (Z) -form
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. (hexane). Mp 40.5-42.5°C. Exhibits polymorphism. FONT FACE=Symbolb/FONT1=43.0°C5146/5171/5184
1.65 at 19.3°C, 1.30 at 19.0°C, 1.05 at 18.3°C, 0.80 at 17.0°C g solute/100g solvent in tetradecane5182
Spectral Information
Mass Spectra 0144,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGTGccc:18000SC01:18109SC01:18000SC01 See above. Asao_T et al. 1963
n.a. LBGTGccc:18000SC01:18109SC01:18000SC01 See above. Delorme_D et al. 1989
n.a. LBGTGccc:18000SC01:18109SC01:18000SC01 See above. Meara_ML 1945