HMDB0241314 RDKit 3D Tridec-4-enoylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 8.6337 -0.3856 0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.6165 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 -0.6426 -1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 -1.7105 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -1.8224 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7883 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 0.5793 -1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.3207 -0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.6425 -1.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 0.1145 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 0.1406 1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6895 0.8693 1.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 0.1807 1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -0.9253 0.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 0.7063 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.0212 0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1636 -0.4141 2.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 0.7238 2.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.9038 2.5963 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3086 0.5062 4.0458 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.1318 0.8501 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3132 0.3003 -0.6811 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.0335 -1.0501 -1.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 0.3852 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 1.0615 -1.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6586 -0.0312 1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 0.3774 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.3264 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 -1.5272 -0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 0.2457 -1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 0.3655 -0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -0.9260 -2.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -2.6887 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -1.6903 0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.1376 -1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.7764 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -0.6929 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 -1.1792 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 0.6533 -2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 1.2257 -0.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 2.3374 -1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 1.3745 0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 0.5424 -2.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 -0.3636 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 0.5921 1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -0.9255 1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 0.9712 2.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 1.9110 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0113 -0.8937 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 -0.9860 2.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -1.1584 1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3691 1.8694 0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 1.0436 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.2125 -2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3887 -1.7587 -0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 -1.1362 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 1.2298 0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8359 -0.5505 0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3607 0.6185 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2509 0.4773 -2.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 2.0123 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 1.2977 -2.4534 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 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 2 20 -1 22 1 M END