HMDB0240828 RDKit 3D 7-Methyltridecanoylcarnitine 67 66 0 0 0 0 0 0 0 0999 V2000 7.2078 -0.4598 2.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 -1.8539 1.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 -1.8982 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 -0.8497 -0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -1.1359 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -0.2491 -1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 1.1885 -0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 1.8638 -1.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 1.9631 -1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 1.7362 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 0.4107 -1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 0.4851 -0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 0.9444 0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 0.9724 1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 1.3398 2.1634 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 0.6205 0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 0.6761 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.7029 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 1.4111 -1.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 0.3740 -2.2067 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 2.2260 -2.8140 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.2526 -0.7021 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6285 -0.8890 0.7134 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.0273 -0.1733 1.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5633 -0.6110 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -2.3231 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 -0.5078 3.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 0.0619 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 0.1385 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 -2.2096 1.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 -2.5263 2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -1.6652 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 -2.8582 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -0.8587 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 0.1401 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 -2.2176 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 -1.1365 0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.2657 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -0.7743 -1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 1.2941 0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.2735 -1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 2.8279 -1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 2.2396 -0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 3.0673 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 1.9821 -2.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 2.5064 -1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 2.0254 0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -0.0391 -2.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2443 -0.2981 -0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -0.5128 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 1.2104 -1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 1.9105 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 0.1867 1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 1.0244 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3854 2.0119 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 2.6479 -0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 -1.3091 1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 -1.2319 -0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -0.0391 2.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 0.7935 1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8357 -0.7442 2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3906 -1.3776 -0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 -0.7432 -1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 0.3545 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8131 -2.7051 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6322 -2.4670 1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9635 -2.8698 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 22 57 1 0 22 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 25 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 M CHG 2 21 -1 23 1 M END