MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C3M2COCO2H
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Species information
Smiles: O=CC(=C(C)C(=O)O)C
InChI: InChI=1S/C6H8O3/c1-4(3-7)5(2)6(8)9/h3H,1-2H3,(H,8,9)
Mass: 128.1259
Synonyms:
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Reactions
C3M2COCO2H
→
J
<
18
>
CH3COCO2H
+
CH3CO3
+
HO2
+
CO
Doc
C3M2COCO2H
→
J
<
19
>
CH3COCO2H
+
CH3CO3
+
HO2
+
CO
Doc
C3M2COCO2H
+
OH
→
5.52
×
10
A
−
11
MGLYOX
+
CH3CO3
Doc
Precursors
Show precursor reactions
TM124OLO
→
KDEC
⋅
0.78
C3M2COCO2H
+
MGLYOX
+
HO2
Doc
NTM124OLO
→
KDEC
C3M2COCO2H
+
MGLYOX
+
NO2
Doc
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