MCM (v3.3.1)
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MMALNBCO3H
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Species information
Smiles: O=CC(O)C(C)(ON(=O)=O)C(=O)OO
InChI: InChI=1S/C5H7NO8/c1-5(3(8)2-7,4(9)13-12)14-6(10)11/h2-3,8,12H,1H3
Mass: 209.111
Synonyms:
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Reactions
MMALNBCO3H
+
OH
→
2.59
×
10
A
−
11
MMALNBCO3
Doc
MMALNBCO3H
→
J
<
56
>
⋅
4
GLYOX
+
CH3COCO3H
+
HO2
+
NO2
Doc
Precursors
Show precursor reactions
MMALNBCO3
+
HO2
→
KAPHO2
⋅
0.41
MMALNBCO3H
Doc
C57NO3CO3H
+
OH
→
6.52
×
10
A
−
12
⋅
0.61
MMALNBCO3H
+
HO2
Doc
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