2-(bis-carboxymethylamino)-6-(2-(1,3-di-O-oleylglyceroxy)acetylamino)hexanoic acid nickel(II)

RN = 0
SY = Ni-NTA-DOGA
HM = *Lipids
II = Nickel
SO = J Mol Biol 1997 Dec 19;274(5):687-92
FR = 3
NO = a Ni(2+)-chelaling lipid; structure in first source
DA = 19980129
MR = 19980129
UI = C109930

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