MCM (v3.3.1)
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MCM (v3.3.1)
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C52NO33CO
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Species information
Smiles: CCC(=O)C(C)ON(=O)=O
InChI: InChI=1S/C5H9NO4/c1-3-5(7)4(2)10-6(8)9/h4H,3H2,1-2H3
Mass: 147.1293
Synonyms:
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Reactions
C52NO33CO
→
J
<
56
>
⋅
1.6
DIEKAO
+
NO2
Doc
C52NO33CO
+
OH
→
1.41
×
10
A
−
12
C5NO3CO4O2
Doc
Precursors
Show precursor reactions
C52NO33O
→
KROSEC
⋅
O2
C52NO33CO
+
HO2
Doc
C52NO33O2
→
2.50
×
10
A
−
13
⋅
0.2
⋅
RO2
C52NO33CO
Doc
C52NO33OOH
+
OH
→
5.45
×
10
A
−
12
C52NO33CO
+
OH
Doc
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