MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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HMVKAO
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Species information
Smiles: CC(=O)C(O)C[O]
InChI: InChI=1S/C4H7O3/c1-3(6)4(7)2-5/h4,7H,2H2,1H3
Mass: 103.0966
Synonyms:
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Reactions
HMVKAO
→
KDEC
MGLYOX
+
HCHO
+
HO2
Doc
Precursors
Show precursor reactions
HMVKAO2
+
NO
→
KRO2NO
⋅
0.983
HMVKAO
+
NO2
Doc
HMVKAO2
+
NO3
→
KRO2NO3
HMVKAO
+
NO2
Doc
HMVKAO2
→
2.00
×
10
A
−
12
⋅
0.6
⋅
RO2
HMVKAO
Doc
HMVKAOOH
→
J
<
41
>
HMVKAO
+
OH
Doc
HMVKANO3
→
J
<
56
>
⋅
0.91
HMVKAO
+
NO2
Doc
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