Table 4.
Acyl carnitine | P (adjusted) | Fold change Day 1 | Fold change Day 3 | Fold change Day 7 |
---|---|---|---|---|
Adipoylcarnitine (C6‐DC) | 1.4E‐06 | 5.04 | 4.52 | 3.25 |
Suberoylcarnitine (C8‐DC) | 2.7E‐04 | 3.99 | 4.40 | 3.33 |
3,4‐Methyleneheptanoylcarnitine | 4.2E‐02 | 3.49 | 1.72 | 1.38 |
Decanoylcarnitine (C10) | 2.3E‐03 | 1.95 | 1.84 | 2.49 |
Octanoylcarnitine (C8) | 9.0E‐03 | 1.84 | 1.48 | 1.85 |
Octadecenedioylcarnitine (C18:1‐DC)* | 1.7E‐02 | 1.76 | 1.96 | 1.70 |
Hexanoylcarnitine (C6) | 7.0E‐03 | 1.75 | 1.55 | 1.52 |
cis‐4‐Decenoylcarnitine (C10:1) | 2.0E‐02 | 1.65 | 1.48 | 1.83 |
Pimeloylcarnitine/3‐Methyladipoylcarnitine (C7‐DC) | 2.0E‐02 | 1.57 | 2.65 | 2.92 |
Octadecanedioylcarnitine (C18‐DC)* | 1.8E‐03 | 1.53 | 1.76 | 1.91 |
Laurylcarnitine (C12) | 1.1E‐03 | 1.30 | 1.49 | 2.13 |
Myristoleoylcarnitine (C14:1)* | 1.9E‐03 | 0.88 | 1.21 | 1.59 |
Behenoylcarnitine (C22)* | 3.1E‐06 | 0.78 | 1.47 | 2.31 |
Myristoylcarnitine (C14) | 6.1E‐07 | 0.67 | 1.06 | 1.33 |
Lignoceroylcarnitine (C24)* | 2.1E‐11 | 0.67 | 0.95 | 1.52 |
Cerotoylcarnitine (C26)* | 7.3E‐07 | 0.67 | 1.04 | 1.50 |
Ximenoylcarnitine (C26:1)* | 2.2E‐12 | 0.62 | 1.18 | 2.10 |
Margaroylcarnitine (C17)* | 9.6E‐08 | 0.57 | 0.79 | 1.14 |
Nervonoylcarnitine (C24:1)* | 4.1E‐15 | 0.53 | 1.16 | 1.89 |
Palmitoleoylcarnitine (C16:1)* | 3.4E‐06 | 0.51 | 0.77 | 1.12 |
Oleoylcarnitine (C18:1) | 9.0E‐12 | 0.47 | 0.80 | 1.10 |
Palmitoylcarnitine (C16) | 2.8E‐11 | 0.46 | 0.79 | 1.07 |
Eicosenoylcarnitine (C20:1)* | 1.9E‐07 | 0.45 | 1.43 | 1.87 |
Linoleoylcarnitine (C18:2)* | 1.7E‐07 | 0.45 | 0.61 | 0.94 |
Stearoylcarnitine (C18) | 9.4E‐13 | 0.44 | 0.84 | 1.13 |
Dihomo‐linoleoylcarnitine (C20:2)* | 1.7E‐06 | 0.41 | 0.72 | 1.13 |
Arachidoylcarnitine (C20)* | 2.6E‐10 | 0.41 | 0.72 | 1.15 |
Linolenoylcarnitine (C18:3)* | 4.0E‐09 | 0.39 | 0.54 | 0.86 |
Arachidonoylcarnitine (C20:4) | 1.5E‐10 | 0.32 | 0.44 | 0.85 |
A two‐way ANOVA was performed on log‐transformed data in Metaboanalyst as described in Methods. Fold change was calculated on unlogged data. C(x) refers to carbon chain length; DC, dicarboxylate;
metabolite identification by mass spectrum only.