| No. | Retention-time | Formula | Name | Ratio (model/control) | Ratio (SFR/model) | value (model/control) | value (SFR/model) |
| 1 | 3.623 | C7H15NO3 | L-carnitine | 0.003537 | 225.13066 | 1.089E − 07 | 3.966E − 13 | 2 | 10.951 | C4H9NO2S | L-homocysteine | 1.4923497 | 0.4590147 | 0.00791 | 0.0011462 | 3 | 0.683 | C18H32O18 | 1,4-beta-d-glucan | 2.2080128 | 0.4730602 | 1.508E − 06 | 7.271E − 05 | 4 | 7.896 | C9H7NO | 1H-indole-3-carboxaldehyde | 1.8008591 | 0.3787874 | 6.835E − 05 | 1.383E − 05 | 5 | 7.896 | C10H9N | 2-aminonaphthalene | 1.7888843 | 0.3995305 | 2.87E − 05 | 9.924E − 06 | 6 | 8.019 | C9H8O3 | 2-hydroxycinnamic acid | 4.102932 | 0.2163455 | 2.432E − 07 | 3.139E − 07 | 7 | 4.669 | C8H8O5 | 3,4-dihydroxymandelic acid | 1.5635809 | 0.6384346 | 1.316E − 07 | 0.000609 | 8 | 4.907 | C9H9NO2 | 3-methyldioxyindole | 0.0617987 | 28.545473 | 0.0003882 | 0.0001272 | 9 | 7.896 | C9H9N | 3-methylindole | 1.726946 | 0.3973962 | 5.069E − 05 | 9.508E − 06 | 10 | 6.06 | C3H8NO6P | L-serine | 1.4661334 | 0.6594405 | 1.218E − 06 | 0.0028474 | 11 | 8.01 | C9H11NO3 | L-tyrosine | 3.0930061 | 0.2851314 | 1.762E − 07 | 2.003E − 07 | 12 | 8.019 | C7H6O2 | 4-hydroxybenzaldehyde | 4.8105695 | 0.1788097 | 2.149E − 07 | 2.108E − 07 | 13 | 11.157 | C7H6O3 | 4-hydroxybenzoic acid | 0.1746762 | 5.7697183 | 3.787E − 05 | 2.714E − 09 | 14 | 8.978 | C7H14N2O6S | 5-l-glutamyl-taurine | 0.0276501 | 20.728663 | 2.098E − 08 | 3.493E − 05 | 15 | 7.896 | C6H10ClN5 | 6-chloro-n-(1-methylethyl)-1,3,5-triazine-2,4-diamine | 1.8510126 | 0.3676839 | 5.818E − 05 | 1.27E − 05 | 16 | 4.97 | C12H7NO8 | 6-hydroxy-5-methoxyindole glucuronide | 0.0286254 | 62.126321 | 0.0003199 | 0.0001008 | 17 | 0.734 | C20H28O2 | 9-cis-retinoic acid | 1.6116245 | 0.4233558 | 0.0019205 | 0.0005299 | 18 | 8.002 | C7H6O | Benzaldehyde | 2.5762984 | 0.3179199 | 1.163E − 07 | 1.252E − 07 | 19 | 3.456 | C4H5N3O | Cytosine | 0.5529155 | 0.8961198 | 0.1506915 | 0.7413868 | 20 | 1.644 | C9H13NO3 | Epinephrine | 1.5367492 | 0.6398639 | 1.695E − 07 | 0.0007399 | 21 | 7.896 | C8H7N | Indole | 1.3203628 | 0.5628054 | 0.00099 | 0.0002216 | 22 | 7.896 | C9H7N | Isoquinoline | 1.2759086 | 0.5900985 | 0.0042557 | 0.0011268 | 23 | 8.792 | C23H45NO4 | L-palmitoylcarnitine | 1.4179083 | 0.5049624 | 0.0329971 | 0.0029532 | 24 | 7.885 | C11H12N2O2 | L-tryptophan | 1.8452391 | 0.3639046 | 0.0001183 | 2.284E − 05 | 25 | 11.922 | C26H54NO7P | Lysopc (18:0) | 2.0487088 | 0.3510377 | 2.022E − 05 | 9.288E − 06 | 26 | 10.433 | C30H52NO7P | Lysopc (22:5 (7z,10z,13z,16z,19z)) | 0.5879232 | 1.5815098 | 4.966E − 05 | 2.871E − 08 | 27 | 1.57 | C9H17NO5 | Pantothenic acid | 1.892487 | 0.3008211 | 0.0035404 | 2.502E − 07 | 28 | 8.578 | C42H80NO8P | Pc (14:0/20:2(11z,14z)) | 0.8523078 | 1.1325779 | 0.028192 | 5.716E − 06 | 29 | 8.583 | C42H78NO8P | Pc(14:0/20:3(8z,11z,14z)) | 0.7721801 | 1.346384 | 0.0023297 | 4.262E − 08 | 30 | 8.606 | C41H80NO8P | Pc(15:0/18:1(11z)) | 0.6693928 | 1.8392962 | 0.0037784 | 3.122E − 05 | 31 | 8.713 | C40H80NO8P | Pc(16:0/16:0) | 1.3414214 | 0.4943378 | 0.0106971 | 0.0049318 | 32 | 8.5 | C44H84NO8P | Pc(18:1(9z)/18:1(9z)) | 0.8360294 | 1.076322 | 0.00924 | 0.0004752 | 33 | 8.616 | C41H78NO8P | Pe(14:0/22:2(13z,16z)) | 0.6923289 | 1.1487602 | 0.0008253 | 0.0007498 | 34 | 8.54 | C43H82NO8P | Pe(16:1(9z)/22:1(13z)) | 0.6367583 | 1.1973036 | 0.0005998 | 0.0006618 | 35 | 8.547 | C43H80NO8P | Pe(22:2(13z,16z)/16:1(9z)) | 0.4371836 | 1.9951094 | 8.633E − 07 | 7.816E − 07 | 36 | 8.333 | C47H86NO8P | Pe(22:2(13z,16z)/20:2(11z,14z)) | 1.2159935 | 0.3261839 | 0.1020484 | 3.323E − 05 | 37 | 5.649 | C47H83O13P | Pi(18:1(9z)/20:3(8z,11z,14z)) | 1.3752143 | 0.5520982 | 0.0010777 | 0.0007957 | 38 | 5.672 | C47H81O13P | Pi(22:5(7z,10z,13z,16z,19z)/16:0) | 1.4501963 | 0.5528191 | 0.0006161 | 0.0022218 | 39 | 8.929 | C42H80NO10P | Ps(18:0/18:1(9z)) | 0.5130888 | 3.3917303 | 0.0111159 | 4.035E − 05 | 40 | 5.737 | C9H7NO2 | Quinoline-4,8-diol | 0.3408319 | 3.9021513 | 0.0038625 | 0.0017152 | 41 | 2.606 | C17H20N4O6 | Riboflavin | 1.8788114 | 0.2936902 | 0.0006979 | 4.67E − 08 | 42 | 9.62 | C41H83N2O6P | Sm(d18:0/18:1(11z)) | 2.0206224 | 0.3173536 | 0.00779 | 0.0029009 | 43 | 9.632 | C41H81N2O6P | Sm(d18:1/18:1(9z)) | 1.5075415 | 0.4668141 | 0.0001188 | 4.025E − 05 | 44 | 7.343 | C4H4N2O2 | Uracil | 1.117015 | 0.5900336 | 0.1148186 | 0.0024045 |
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