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Interaction of the AFB1 protonated forms with the carbonyl group using O=C(CH3)2 as a model system. A3-O=C(CH3)2 (AFB1O13O12-H+∙∙∙O=C(CH3)2), A4-O=C(CH3)2 AFB1O12-H+∙∙∙O=C(CH3)2), A6-O=C(CH3)2 (AFB1O13-H+∙∙∙O=C(CH3)2) and A7-O=C(CH3)2 AFB1O12O13-H+∙∙∙O=C(CH3)2).
