Table 2.
Rate constants used for kinetic simulations.
# | Reaction | Published Rate Constant |
Ref | Rate constant used in simulations (if different) |
---|---|---|---|---|
1 | Sper/NO → 2NO | 5 × 10−5 s−1 | a | 4.62 × 10−5 s−1 |
2 | 2NO + O2 → 2NO2 | 2 × 106 M−2 s−1 | [21] | |
3 | NO + NO2 ⇌ N2O3 | 1.1 × 109 M−1 s−1 | [29] | |
8.1 × 104 s−1 | [29] | |||
4 | N2O3 + GSH → GSNO(1) + HNO2 | 6.6 × 107 M−1 s−1 | [36] | 7 × 108 M−1 s−1 |
5 | N2O3→2HNO2 | 4.75 × 104 s−1 | [7]b | |
6 | NO2 + GSH → GS· + HNO2 | 2.2 × 107 M−1 s−1 | [37] | |
7 | GS· + NO → GSNO(2) | 3 × 109 M−1 s−1 | [38] | |
8 | GS· + GS· → GSSG | 1 × 109 M−1 s−1 | [38] | |
9 | GS· + GSH ⇌ GSSG·− | 7 × 107 M−1 s−1 | [39] | |
2.3 × 105 s−1 | [39] | |||
10 | GSSG·− + O2 → GSSG + O2− | 5 × 109 M−1 s−1 | [40] | |
11 | NO + O2−→ ONOO− | 1.9 × 1010 M−1 s−1 | [41] | |
12 | ONOO− +GSH →GSOH+HNO2 | 660 M−1 s−1 | [42] | |
13 | GSOH+GSH →GSSG | 1 × 105 M−1 s−1 | estimate | |
14 | ONOO− →OH· + NO2 | 0.35 s−1 | [43] | |
15 | OH· + GSH →GS· | 1 × 109 M−1 s−1 | fast | |
16 | ONOO− →NO3− | 0.9 s−1 | [43] | |
17 | OH· + NO →HNO2 | 1 × 109 M−1 s−1 | fast | |
18 | GS· + DMPO →GSDMPO | 6.4 × 105 M−1 | ||
s−1 | ||||
19 | NO + GSH ⇌ GSNOH | 10 M−1 s−1 | ||
1000 s−1 | ||||
20 | GSNOH+O2 →GSNO(3) + O2− | 1 × 10−3 M−1 s−1 |
Calculated from a half-life of 230 minutes at 22 °C.
Calculated from k=(530 + 9.4×104[Phosphate]) s−1