MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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INB1GLYOX
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Species information
Smiles: O=CC(=O)C(C)(CO)ON(=O)=O
InChI: InChI=1S/C5H7NO6/c1-5(3-8,4(9)2-7)12-6(10)11/h2,8H,3H2,1H3
Mass: 177.1122
Synonyms:
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Reactions
INB1GLYOX
+
OH
→
1.35
×
10
A
−
11
MACRNCO3
+
CO
Doc
INB1GLYOX
→
J
<
34
>
MACRNCO3
+
CO
+
HO2
Doc
Precursors
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OH
+
INANCO
→
1.21
×
10
A
−
12
⋅
0.44
INB1GLYOX
+
NO2
Doc
INB1CO
+
OH
→
3.27
×
10
A
−
12
INB1GLYOX
+
HO2
Doc
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