Table 1.
Sample | Compound | Formula | Retention time (min)a |
Ion detected |
Calculated (m/z) |
Measured (m/z)b |
---|---|---|---|---|---|---|
WM6492 (ΔphpC) | AEP | C2H8NO3P | 22.5/ 22.5 | [M−H]− | 124.0169 | 124.0168/ 124.0169 |
PhpC in vitro | HEP | C2H7O4P | 15.8/ 16.4 | [M−H]− | 125.0009 | 125.0010/ 125.0009 |
WM6601 (ΔphpD) | HEP | C2H7O4P | 16.2/ 16.4 | [M−H]− | 125.0009 | 125.0009/ 125.0009 |
PhpD in vitro | HMP | CH5O4P | 15.7/ 16.9 | [M−H]− | 110.9853 | 110.9852/ 110.9853 |
WM6602 (ΔphpE) | HMP | CH5O4P | 17.6/ 16.9 | [M−H]− | 110.9853 | 110.9852/ 110.9853 |
WM6488 (ΔphpJ) | AMPn | CH6NO3P | 22.1/ 22.8 | [M−H]− | 110.0013 | 110.0011/ 110.0013 |
PhpF in vitro | CMP-5’-PF | C10H15N3O12P2 | 9.6 | [M+H]+ | 432.0204 | 432.0203 |
PhpF in vitro | CMP-5’-PF, NH4+ | C10H15N3O12P2 | 9.6 | [M+NH4]+ | 449.0469 | 449.0468 |
Retention times and measured mass to charge ratio (m/z) values are listed such that the first value represents our experimental results and the second value is derived from the analysis of a corresponding authentic standard (if available).