N-octanoylsphinganine

RN = 0
SY = N-octanoyl-D-erythro-C18-sphinganine
SY = st-H2Cer (C8)
HM = Sphingosine/*analogs & derivatives
SO = J Biol Chem 1997 Sep 5;272(36):22432-7
FR = 2
NO = structure in first source
DA = 19970929
UI = C108139

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