HMDB0241900 RDKit 3D 3-v-2-propylpentanoylcarnitine 50 49 0 0 0 0 0 0 0 0999 V2000 -3.1436 -2.7038 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5376 -1.4578 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -0.3727 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 0.9407 0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 0.8666 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 1.1715 -1.2971 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 0.4669 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 0.3781 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 1.2544 1.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.6765 1.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 3.4465 2.1568 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1866 0.4780 O 0 0 0 0 0 1 0 0 0 0 0 0 2.1734 -1.0595 0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 -1.3942 0.1389 N 0 0 0 0 0 4 0 0 0 0 0 0 4.4296 -1.3316 1.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 -2.8211 -0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 -0.7070 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 1.6114 -0.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.8852 -2.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.0996 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 2.7719 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2561 -3.5249 -0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -2.9866 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -2.3901 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -1.2715 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -1.7180 -0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -0.7065 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -0.2106 0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 1.6300 1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 0.7381 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 0.9271 2.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 1.1133 1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -1.4751 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -1.5541 -0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -2.2954 1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -1.1312 2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -0.5967 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -3.2596 -0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 -2.8995 -1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 -3.3120 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -0.3926 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 0.1636 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 -1.3363 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 2.5482 -1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.1885 -2.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 1.2455 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0465 2.8546 0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 3.8800 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5672 2.3633 -2.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 2.5003 -1.4119 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 4 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 M CHG 2 12 -1 14 1 M END