LBG00k-k:18109SC01::R: Difference between revisions

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{{Metabolite
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|LipidBank=PPA0057
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|Reflactive=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>20</sup>=+4.38° (Benzene) <<0017>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>20</sup>=+4.38° (Benzene) <<0017>>
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{{Lipid/Footer}}

Revision as of 13:00, 26 July 2009

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E
LBG00k-k:18109SC01::R.png
Structural Information
1-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol
  • E
  • 1-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol
Formula C42H60O4
Exact Mass 628.449160408
Average Mass 628.9234
SMILES c(c1C(c(c3)cccc3)(c(c2)cccc2)OCC(COCCCCCCCCC=CCCCCCCCC)(C)O)cc(OC)cc1
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms