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A Toy Model of Chemical Reaction Networks - TBI - Universität Wien

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6.2. THE FORMOSE REACTION 51<br />

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Figure 6.2: Formaldehyde condensation reaction network. The initial mixture<br />

consists <strong>of</strong> formaldehyde H 2 CO and glycol aldehyde CH 2 OH − CHO and<br />

reacts via aldol condensations and dismutations. The aldol condensation<br />

was simulated by the condensation <strong>of</strong> a keto with an enole group. In order<br />

to account for cyclization, which limits the network, we do not permit<br />

carbon chains with more than four members to undergo further aldol condensations.<br />

The network generation algorithm thus converges already after<br />

two iterations. <strong>Reaction</strong> rates are computed using the proportionality<br />

constant ξ for nucleophilic substitution from [71]. The correlation used is<br />

∆E ‡ = 28/∆E FMO − 10.<br />

Experiment [115]. It is thus conceivable that the formose reaction is the<br />

origin <strong>of</strong> biological sugars.<br />

The network produced by the <strong>Toy</strong> <strong>Model</strong> is shown in Fig. 6.2. It is built

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