(Biophysical Journal 115, 1530–1540; October 16, 2018)
The structure of threo-SSMs 5 and 6 in Figure 1 was mistakenly drawn for the configuration of a 2-NH group, where a C-N bound should have been drawn with a bold line as shown below.
Figure 1.
Chemical structures of sphingomyelin (D-erythro-SSM, SSM), SSM enantiomer (L-erythro-SSM, ent-SSM), SSM diastereomer (L-threo-SSM, threo-SSM), and their deuterated analogs. (Corrected)
Figure 1.
Figure 1 Chemical structures of sphingomyelin (D-erythro-SSM, SSM), SSM enantiomer (L-erythro-SSM, ent-SSM), SSM diastereomer (L-threo-SSM, threo-SSM), and their deuterated analogs. (Original)
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