LBGTGccc:18109SC01:16000SC01:18000SC01: Difference between revisions

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|SysName=Glycerol 1- (9-octadecenoate)  2-hexadecanoate 3-octadecanoate () - (Z) -form
|SysName=Glycerol 1- (9-octadecenoate)  2-hexadecanoate 3-octadecanoate () - (Z) -form
|Common Name=&&alpha-Oleo-beta-palmitostearin&&9-Octadecenoic acid 2- [  (1-oxohexadecyl) oxy ] -3- [  (1-oxooctadecyl9oxy ] propyl ester&&Glycerol 1- (9-octadecenoate)  2-hexadecanoate 3-octadecanoate () - (Z) -form&&
|Common Name=&&alpha-Oleo-beta-palmitostearin&&9-Octadecenoic acid 2- [  (1-oxohexadecyl) oxy ] -3- [  (1-oxooctadecyl9oxy ] propyl ester&&Glycerol 1- (9-octadecenoate)  2-hexadecanoate 3-octadecanoate () - (Z) -form&&
|Melting Point=Cryst. 40?41°.<<5162>>
|Melting Point=Cryst. 40&#8764;41°.<<5162>>
}}
}}


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{{Lipid/Footer}}

Revision as of 08:39, 26 January 2010

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(脂肪酸)
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α-Oleo-β-palmitostearin
LBGTGccc:18109SC01:16000SC01:18000SC01.png
Structural Information
Glycerol 1- (9-octadecenoate) 2-hexadecanoate 3-octadecanoate () - (Z) -form
  • α-Oleo-β-palmitostearin
  • 9-Octadecenoic acid 2- [ (1-oxohexadecyl) oxy ] -3- [ (1-oxooctadecyl9oxy ] propyl ester
  • Glycerol 1- (9-octadecenoate) 2-hexadecanoate 3-octadecanoate () - (Z) -form
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. 40∼41°.<<5162>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGTGccc:18109SC01:16000SC01:18000SC01 See above. Mank_AP et al. 1976