MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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HVMK
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Species information
Smiles: CC(=O)C=CO
InChI: InChI=1S/C4H6O2/c1-4(6)2-3-5/h2-3,5H,1H3
Mass: 86.0892
Synonyms: 3-Hydroxy-2-butenal
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Reactions
HVMK
→
J
<
20
>
⋅
0.5
CO
+
HO2
+
MGLYOX
+
OH
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HVMK
+
OH
→
7.04
×
10
A
−
11
CO2H3CHO
+
HO2
Doc
Precursors
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C5HPALD1
→
J
<
20
>
⋅
0.5
HVMK
+
CO
+
OH
+
OH
Doc
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