Table 2.
Representative serum metabolites' RSDs of the retention time and peak area in positive and negative ion modes (n = 6).
Ion model | Metabolite | Formula | Adduct | Extraction mass (Da) | RSD% RT (min) | RSD% area |
---|---|---|---|---|---|---|
Positive | 5-Hydroxytryptamine | C10H12N2O | [M+H]+ | 1.06 | 1.06 | 8.49 |
Tryptophan | C11H12N2O2 | [M+H]+ | 0.24 | 0.24 | 3.76 | |
LysoPC (18:2) | C26H50O7NP | [M+H]+ | 0.05 | 0.05 | 7.25 | |
LysoPC (16:0) | C24H50O7NP | [M+H]+ | 0.06 | 0.06 | 5.98 | |
LysoPC (18:1) | C26H52O7NP | [M+H]+ | 0.05 | 0.05 | 5.78 | |
LysoPC (18:0) | C26H54O7NP | [M+H]+ | 0.05 | 0.05 | 3.27 | |
| ||||||
Negative | Gluconic acid | C6H12O7 | [M–H]– | 195.05 | 0.77 | 10.66 |
Glycocholic acid | C26H43NO6 | [M–H]– | 464.30 | 0.15 | 3.74 | |
Glycoursodeoxycholic acid | C20H32O2 | [M–H]– | 448.31 | 0.10 | 6.85 | |
LysoPE (22:6) | C26H43NO5 | [M–H]– | 524.28 | 0.07 | 3.14 | |
Arachidonic acid | C20H32O2 | [M–H]– | 303.23 | 0.03 | 5.93 | |
Palmitic acid | C16H32O2 | [M–H]– | 255.23 | 0.04 | 8.37 |
Note. RSD: relative standard deviation.