HMDB0241081 RDKit 3D (2Z)-5-Hydroxydec-2-enoylcarnitine 54 53 0 0 0 0 0 0 0 0999 V2000 8.2152 -0.5573 0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 0.4038 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 -0.3869 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 0.2901 -1.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 0.8726 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.4548 -1.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 2.3942 -2.1334 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 0.4173 -1.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3433 -0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -0.4053 -0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -0.5073 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9716 -0.0270 -1.5174 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 -1.0736 0.4532 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 -1.0827 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 -2.3621 0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 -2.5908 2.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4258 2.8715 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -3.5488 2.8756 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9451 0.2216 0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 0.5570 0.6987 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.9959 0.9180 1.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3876 1.8138 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -0.3713 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7311 -0.9797 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 -0.0450 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.4136 1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 0.6810 1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 1.2789 -0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 -0.6963 -1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 -1.3679 -0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 1.1806 -1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3620 -2.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 1.7225 0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 0.1464 0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.0637 -0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.5430 -2.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 0.7719 -2.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -0.3931 -2.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 -0.7657 -0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -1.3304 0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 -0.9082 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 -2.6359 0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3226 -3.2278 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 0.9886 0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.4078 1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3303 1.5801 2.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.5220 1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3467 0.0314 2.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 1.6489 -1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 1.9003 -0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 2.6735 0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6696 -0.9068 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -1.0178 0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9338 0.2654 -0.5137 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 6 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 19 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M CHG 2 18 -1 20 1 M END