Table 3.
Compound | FDR BAL | Estimate BAL | SE BAL | FDR Plasma | Estimate Plasma | SE Plasma |
---|---|---|---|---|---|---|
PS (37:3) | 7.6 × 10−5 | 0.45 | 0.089 | 1 | 0.0015 | 0.094 |
Lophocerine | 7.6 × 10−5 | 0.42 | 0.084 | 1 | −0.0034 | 0.066 |
p-cresol | 7.6 × 10−5 | 0.4 | 0.08 | 0.98 | −0.036 | 0.14 |
PE (38:3) | 7.6 × 10−5 | 0.38 | 0.075 | 0.93 | 0.086 | 0.094 |
PC (40:6) | 7.6 × 10−5 | 0.35 | 0.069 | 0.11 | 0.14 | 0.033 |
PC (40:6) (isomer) | 7.6 × 10−5 | 0.34 | 0.063 | 0.68 | −0.16 | 0.079 |
Ceramide (d18:1/16:0) * | 7.6 × 10−5 | −0.29 | 0.054 | 0.89 | 0.092 | 0.086 |
PC (32:1) ** | 7.6 × 10−5 | 0.28 | 0.054 | 0.96 | −0.048 | 0.082 |
Glycocholic acid * | 7.6 × 10−5 | 0.27 | 0.052 | 0.96 | 0.023 | 0.035 |
MGDG (36:5) | 7.6 × 10−5 | 0.27 | 0.055 | 0.89 | 21 | 20 |
S-(Phenylacetothiohydroximoyl)-L-cysteine | 7.6 × 10−5 | 0.26 | 0.051 | 0.78 | −0.13 | 0.09 |
SM (d18:1/24:1) ** | 7.6 × 10−5 | 0.26 | 0.051 | |||
PE (35:1) | 7.6 × 10−5 | 0.26 | 0.05 | 0.96 | −0.036 | 0.075 |
N-palmitoyl glycine | 7.6 × 10−5 | 0.25 | 0.05 | 0.92 | 17 | 20 |
L-Threonylcarbamoyladenylate | 7.6 × 10−5 | 0.25 | 0.049 | 0.55 | −0.078 | 0.033 |
Decaprenyl phosphate | 7.6 × 10−5 | 0.24 | 0.047 | 0.99 | −2.9 | 11 |
Mycalamide B | 7.6 × 10−5 | 0.23 | 0.044 | 0.97 | −0.0099 | 0.027 |
PC (36:4) * | 7.6 × 10−5 | 0.23 | 0.046 | 0.44 | 36 | 14 |
PE (36:3) | 7.6 × 10−5 | 0.22 | 0.045 | 0.96 | 0.019 | 0.042 |
PC (34:2) ** | 7.6 × 10−5 | 0.22 | 0.044 | 0.95 | 5.9 | 8.5 |
Homocysteine * | 7.6 × 10−5 | 0.22 | 0.046 | 0.89 | 1.6 | 1.4 |
SQMG (16:1) | 7.6 × 10−5 | 0.21 | 0.042 | 0.55 | −26 | 12 |
PE (34:2) * | 7.6 × 10−5 | 0.2 | 0.039 | 0.98 | −0.019 | 0.081 |
CL (70:0) | 9.2 × 10−5 | 0.27 | 0.056 | 0.98 | −0.015 | 0.071 |
CL (72:7) | 9.4 × 10−5 | 0.40 | 0.082 | 1 | 0.001 | 0.11 |
Top 25 compounds for BAL FEV1/FVC association after sorting of the FDR p-value and estimate. * indicates an accurate mass and retention time match, ** indicates an accurate mass and MSMS library match. SE: Standard Error; FDR: False discovery rate based on Benjamini–Hochberg; CL: cardiolipin; SM: Sphingomyelin; PC: Phosphatidylcholine; PE: Phosphatidylethanolamine; PS: Phosphatidylserine; SQMG: Sulfoquinovosyl monoacylglycerol; MGDG: Monogalactosyldiacylglycerol.