LBGPEkpc:18109SC01:YS2ANe005:18000SC01: Difference between revisions

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|LipidBank=EEL2019
|LipidBank=EEL2019
|SysName=1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine
|SysName=1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine
|Common Name=1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine
|Common Name=&&1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine&&
|Melting Point=192°C
|Melting Point=192°C
|Optical=[FONT FACE=Symbola/FONT]subD/subsup22/sup=-3.5 (28mg/ml CHClSUBFONT SIZE=-13/FONT/SUB:MeOH 1:1)
|Optical=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>22</sup>=-3.5 (28mg/ml CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>:MeOH 1:1)
}}
}}


{{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)
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(雑誌一覧)
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(ページの書き方)


1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine
LBGPEkpc:18109SC01:YS2ANe005:18000SC01.png
Structural Information
1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine
  • 1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
192°C
[a]D22=-3.5 (28mg/ml CHCl3:MeOH 1:1)
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGPEkpc:18109SC01:YS2ANe005:18000SC01 See above. Chacko_GK et al. 1968