LBGDGc-c:18206SC05::18109SC01: Difference between revisions

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|LipidBank=NAG5083
|LipidBank=NAG5083
|SysName=Glycerol 1- (9,12-octadecadienoate)  3- (9-octadecenoate)  () - (all Z) -form
|SysName=Glycerol 1- (9,12-octadecadienoate)  3- (9-octadecenoate)  () - (all Z) -form
|Common Name=&&alpha-Linoleo-alpha'-olein&&Glycerol 1- (9,12-octadecadienoate)  3- (9-octadecenoate)  () - (all Z) -form&&
|Common Name=alpha-Linoleo-alpha'-oleinGlycerol 1- (9,12-octadecadienoate)  3- (9-octadecenoate)  () - (all Z) -form
|Melting Point=Oil.<<5165>>
|Melting Point=Oil.5165
}}
}}


{{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
LBGDGc-c:18206SC05::18109SC01.png
Structural Information
Glycerol 1- (9,12-octadecadienoate) 3- (9-octadecenoate) () - (all Z) -form
  • pha-Linoleo-α'-oleinGlycerol 1- (9,12-octadecadienoate) 3- (9-octadecenoate) () - (all Z) -form
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Oil.5165
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGDGc-c:18206SC05::18109SC01 See above. Serebrennikova_GA et al. 1961