LBGTGccc:18109SC01:16000SC01:12000SC01: Difference between revisions

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|LipidBank=NAG5057
|LipidBank=NAG5057
|SysName=Glycerol-1- (9-octadecenoate)  2-hexadecanoate 3-dodecanoate () - (Z) -form
|SysName=Glycerol-1- (9-octadecenoate)  2-hexadecanoate 3-dodecanoate () - (Z) -form
|Common Name=alpha-Oleo-beta-palmitolaurinGlycerol-1- (9-octadecenoate)  2-hexadecanoate 3-dodecanoate () - (Z) -form
|Common Name=&&alpha-Oleo-beta-palmitolaurin&&Glycerol-1- (9-octadecenoate)  2-hexadecanoate 3-dodecanoate () - (Z) -form&&
|Melting Point=Cryst. (Acetone/Pet.ether). 29.5°.5162
|Melting Point=Cryst. (Acetone/Pet.ether). 29.5°.<<5162>>
}}
}}


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

Revision as of 15:00, 18 February 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)


α-Oleo-β-palmitolaurin
LBGTGccc:18109SC01:16000SC01:12000SC01.png
Structural Information
Glycerol-1- (9-octadecenoate) 2-hexadecanoate 3-dodecanoate () - (Z) -form
  • α-Oleo-β-palmitolaurin
  • Glycerol-1- (9-octadecenoate) 2-hexadecanoate 3-dodecanoate () - (Z) -form
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. (Acetone/Pet.ether). 29.5°.<<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:18109SC01:16000SC01:12000SC01 See above. Hartman_L 1968