galactose aldonitrile pentaacetate

RN = 0
SY = 2,3,4,5,6-pentaacetylgalactononitrile
SY = galactose pentaacetylaldonitrile
HM = *Nitriles
HM = Galactose/*analogs & derivatives
SO = J Mass Spectrom 2000 Feb;35(2):218-23
FR = 1
NO = structure in first source
DA = 20000324
MR = 20000325
UI = C405610

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