MCM (v3.3.1)
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MCM (v3.3.1)
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RGDCO2H
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Species information
Smiles: O=CC=C(CC)C(=O)O
InChI: InChI=1S/C6H8O3/c1-2-5(3-4-7)6(8)9/h3-4H,2H2,1H3,(H,8,9)
Mass: 128.1259
Synonyms: SCHEMBL1823091
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Reactions
RGDCO2H
→
J
<
24
>
HO2
+
CO
+
ECOCO2H
+
HO2
+
CO
Doc
RGDCO2H
+
OH
→
4.89
×
10
A
−
11
C2H5CO3
+
GLYOX
Doc
Precursors
Show precursor reactions
ECATECOOA
→
KDEC
⋅
1.0
RGDCO2H
+
HCOCO2H
+
HO2
+
OH
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