MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C5COHOCO3H
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Species information
Smiles: OOC(=O)C(C)(O)C(=O)C(=O)C
InChI: InChI=1S/C6H8O6/c1-3(7)4(8)6(2,10)5(9)12-11/h10-11H,1-2H3
Mass: 176.1241
Synonyms:
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Reactions
C5COHOCO3H
→
J
<
41
>
C5CO234
+
OH
+
HO2
Doc
C5COHOCO3H
→
J
<
35
>
C5CO234
+
OH
+
HO2
Doc
C5COHOCO3H
+
OH
→
4.16
×
10
A
−
12
C4COMOHCO3
Doc
Precursors
Show precursor reactions
C4COMOHCO3
+
HO2
→
KAPHO2
⋅
0.56
C5COHOCO3H
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