HMDB0241211 RDKit 3D 11-Dodecenoylcarnitine 59 58 0 0 0 0 0 0 0 0999 V2000 6.8032 0.6805 3.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6537 1.7952 2.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.7450 0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3295 0.3282 0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 0.2046 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 0.8320 -1.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 0.2052 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 -1.2629 -0.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.8679 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.1951 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 -1.8012 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4401 -1.0753 -0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 -0.1228 -1.1375 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 -1.3848 0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -0.5768 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 -1.6438 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 -1.2838 -1.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0267 -1.5715 -1.4274 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 -0.5200 -2.9581 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4324 -0.0323 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5161 0.8613 0.8480 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.3406 1.8262 1.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 0.1959 1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 1.7030 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -0.2864 2.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 0.6808 4.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 2.7402 2.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 2.3525 0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 2.2926 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.1363 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 -0.2608 0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 -0.8836 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 0.7003 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 0.6644 -2.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 1.9108 -1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 0.7184 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 0.3365 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -1.3763 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -1.8514 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 -2.9281 -0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 -1.9493 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 -0.1192 -0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -1.3054 -1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 -2.8921 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 -1.7113 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 0.1905 -1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 -2.4591 -0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.0557 -1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6183 0.4152 1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -0.9448 1.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 1.2683 2.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 2.0774 1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 2.7130 1.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1837 0.4584 2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 0.4116 0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5725 -0.9174 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 2.0566 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1517 2.6748 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4145 1.3762 -1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 20 49 1 0 20 50 1 0 22 51 1 0 22 52 1 0 22 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 M CHG 2 19 -1 21 1 M END