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

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|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&&
|Melting Point=192°C
|Melting Point=192°C
|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)
|Optical=[ alpha ]^{22}_D =-3.5 (28mg/ml CHCl_3 :MeOH 1:1)
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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(トップ)
Fatty acid
(脂肪酸)
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(グリセロ脂質)
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(スフィンゴ脂質)
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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
[ α ]22
D
   =-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