LBGDGc-c:18109SC01::18109SC01 2: Difference between revisions
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|LipidBank=NAG5193
|LipidBank=NAG5193
|SysName=Glycerol 1,3-di-9-octadecenoate (Z,Z) -form
|SysName=Glycerol 1,3-di-9-octadecenoate (Z,Z) -form
|Common Name=&&alpha,alpha-Diolein&&9-Octadecenoic acid 2-hydroxy-1,3-propanediyl ester&&Glycerol 1,3-di-9-octadecenoate (Z,Z) -form&&
|Common Name=alpha,alpha-Diolein9-Octadecenoic acid 2-hydroxy-1,3-propanediyl esterGlycerol 1,3-di-9-octadecenoate (Z,Z) -form
|Melting Point=Cryst. (acetone). Mp 26-28°C.<<5173>>
|Melting Point=Cryst. (acetone). Mp 26-28°C.5173
}}
}}


{{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
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(雑誌一覧) 		How to edit
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IDs and Links
LipidBank NAG5193
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGDGc-c:18109SC01::18109SC01 2
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGDGc-c:18109SC01::18109SC01 2.png
Structural Information
Glycerol 1,3-di-9-octadecenoate (Z,Z) -form
  • pha,α-Diolein9-Octadecenoic acid 2-hydroxy-1,3-propanediyl esterGlycerol 1,3-di-9-octadecenoate (Z,Z) -form
Formula C43H84O5
Exact Mass 680.631875798
Average Mass 681.12406
SMILES O(C(CCCCCCCC=C)=O)CCC(CCOC(CCCCCCCC=C)=O)O
Physicochemical Information
Cryst. (acetone). Mp 26-28°C.5173
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms



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