MCM (v3.3.1)
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MCM (v3.3.1)
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C4M22CONO3
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Species information
Smiles: O=CC(C)(ON(=O)=O)C(=O)C
InChI: InChI=1S/C5H7NO5/c1-4(8)5(2,3-7)11-6(9)10/h3H,1-2H3
Mass: 161.1128
Synonyms:
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Reactions
C4M22CONO3
+
OH
→
1.51
×
10
A
−
11
MGLYOX
+
CH3CO3
+
NO2
Doc
C4M22CONO3
→
J
<
56
>
⋅
10
CH3CO3
+
MGLYOX
+
NO2
Doc
Precursors
Show precursor reactions
MC4CONO3O
→
KROPRIM
⋅
O2
C4M22CONO3
+
HO2
Doc
C4MCNO3OOH
+
OH
→
7.13
×
10
A
−
12
C4M22CONO3
+
OH
Doc
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