Croteau R B, Shaskus J J, Renstrøm B, Felton N M, Cane D E, Saito A, Chang C
Biochemistry. 1985 Dec 3;24(25):7077-85. doi: 10.1021/bi00346a009.
Soluble enzymes from sage (Salvia officinalis) and tansy (Tanacetum vulgare), which catalyze the cyclization of geranyl pyrophosphate and the presumptive intermediate linalyl pyrophosphate to the (+) and (-) enantiomers, respectively, of 2-bornyl pyrophosphate, were employed to evaluate mechanistic alternatives for the pyrophosphate migration in monoterpene cyclization reactions. Separate incubation of [1-3H2,alpha-32P]- and [1-3H2,beta- 32P]geranyl and (+/-)-linalyl pyrophosphates with partially purified preparations of each enantiomer-generating cyclase gave [3H, 32P]bornyl pyrophosphates, which were selectively hydrolyzed to the corresponding bornyl phosphates. Measurement of 3H:32P ratios of these monophosphate esters established that two ends of the pyrophosphate moiety retained their identifies in the cyclization of both precursors to both products and also indicated that there was no appreciable exchange with exogenous inorganic pyrophosphate in the reaction. Subsequent incubations of each cyclase with [8,9-14C,1-18O]geranyl pyrophosphate and with (1E)-(+/-)-[1-3H,3-18O]linalyl pyrophosphate gave the appropriate (+)- or (-)-bornyl pyrophosphates, which were hydrolyzed in situ to the corresponding borneols. Analysis of the derived benzoates by mass spectrometry demonstrated each of the product borneols to possess an 18O enrichment essentially identical with that of the respective acyclic precursor. The absence of P alpha-P beta interchange and the complete lack of positional 18O isotope exchange of the pyrophosphate moiety are compatible with tight ion pairing of intermediates in the coupled isomerization-cyclization of geranyl pyrophosphate and establish a remarkably tight restriction on the motion of the transiently generated pyrophosphate anion with respect to its cationic terpenyl reaction partner.
来自鼠尾草(Salvia officinalis)和艾菊(Tanacetum vulgare)的可溶性酶,分别催化香叶基焦磷酸和假定的中间体芳樟基焦磷酸环化生成(+)和(-)对映体的2-冰片基焦磷酸,用于评估单萜环化反应中焦磷酸迁移的机制替代方案。将[1-³H₂,α-³²P]-和[1-³H₂,β-³²P]香叶基焦磷酸以及(±)-芳樟基焦磷酸与每种对映体生成环化酶的部分纯化制剂分别孵育,得到[³H,³²P]冰片基焦磷酸,其被选择性水解为相应的冰片基磷酸。测量这些单磷酸酯的³H:³²P比值表明,焦磷酸部分的两端在两种前体环化生成两种产物的过程中都保留了它们的身份,并且还表明反应中与外源无机焦磷酸没有明显的交换。随后,将每种环化酶与[8,9-¹⁴C,1-¹⁸O]香叶基焦磷酸和(1E)-(±)-[1-³H,3-¹⁸O]芳樟基焦磷酸孵育,得到相应的(+)-或(-)-冰片基焦磷酸,其原位水解为相应的冰片醇。通过质谱分析衍生的苯甲酸酯表明,每种产物冰片醇的¹⁸O富集基本上与各自的无环前体相同。焦磷酸部分不存在Pα-Pβ互换以及完全缺乏位置¹⁸O同位素交换,这与香叶基焦磷酸的偶联异构化-环化反应中中间体的紧密离子对相符合,并对瞬时生成的焦磷酸阴离子相对于其阳离子萜烯反应伙伴的运动建立了非常严格的限制。