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. Author manuscript; available in PMC: 2011 Jan 1.
Published in final edited form as: Clin Biochem. 2009 Sep 8;43(1-2):198–207. doi: 10.1016/j.clinbiochem.2009.08.028

Table 2.

Fragments observed in CI mode GC/MS spectra of aldose-MOA and ketose-MOA. For both aldose-MOA and ketose-MOA, loss of acetate and ketene pendant groups dominated the spectra. Main chain C-C bond cleavage only observed for ketose-MOA.

Molecular ion (m/z) Fragment m/z values resulted from loss of acetate (m/z = 60) and/or ketene (m/z = 42) Loss of main chain carbon Only observed in ketose-MOA
M M-OAc M-2OAc M-2Ac M-OAc-Ac M-3OAc M-2OAc-Ac M-3OAc-Ac M-C1 M-(C1+C2)
Hexose* M-60 M-2(60) M-2(42) M-60-42 M-3(60) M-2(60)-42 M-3(60)-42
Aldose 420 360 300 331 318 240 258 198 - -
Ketose 420 360 300 - 318 240 - 198 288
256
228
187
159
138
Pentose**
Aldose 348 288 228 259 246 168 187 126 - -
Ketose 348 288 228 - 246 168 - 126 274
214
115
87
*

For hexoses-MOA (*), aldose-MOA are D-glucose-MOA, D-galactose-MOA, D-mannose-MOA, and ketose-hexose-MOA is D-fructose-MOA.

**

For pentoses-MOA (**), aldose-MOA are D-arabinose-MOA, D-ribose-MOA, and ketose-MOA are D-xylulose-MOA, D-ribulose-MOA

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