MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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CONM2CO2H
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Species information
Smiles: O=CC(C)(ON(=O)=O)C(=O)O
InChI: InChI=1S/C4H5NO6/c1-4(2-6,3(7)8)11-5(9)10/h2H,1H3,(H,7,8)
Mass: 163.0856
Synonyms:
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Reactions
CONM2CO2H
+
OH
→
3.70
×
10
A
−
12
MGLYOX
+
NO2
Doc
CONM2CO2H
→
J
<
56
>
⋅
10
CO
+
HO2
+
NO2
+
CH3COCO2H
Doc
Precursors
Show precursor reactions
MACRNCO2H
+
OH
→
1.34
×
10
A
−
12
⋅
0.15
CONM2CO2H
+
HO2
Doc
CONM2CO3
+
HO2
→
KAPHO2
⋅
0.15
CONM2CO2H
+
O3
Doc
CONM2CO3
→
1.00
×
10
A
−
11
⋅
0.3
⋅
RO2
CONM2CO2H
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