A Toy Model of Chemical Reaction Networks - TBI - Universität Wien
A Toy Model of Chemical Reaction Networks - TBI - Universität Wien
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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2.51<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