HMDB0241248 RDKit 3D 5-Hydroxydodeca-7,9-dienoylcarnitine 58 57 0 0 0 0 0 0 0 0999 V2000 7.5750 -1.1562 -1.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 0.2747 -1.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 0.3017 -0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 -0.7809 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -0.7604 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 -1.8885 0.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 -1.9912 1.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.6589 2.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 0.0927 2.7943 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -0.9785 2.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 0.2856 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 1.1326 2.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 0.4661 1.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -0.6481 1.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 1.1033 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 0.4845 -0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 0.3756 -1.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -0.4263 -2.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 -0.9672 -1.0729 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -0.5664 -3.3214 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.1318 1.3300 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 0.9123 -1.1714 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.2385 1.4245 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4266 1.5609 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 -0.5012 -1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 -1.1314 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -1.6474 -1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 -1.7371 -2.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9166 0.7956 -2.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 0.7625 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 1.2882 -0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -1.7455 -0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 0.1940 0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -2.8423 0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -2.5888 1.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -2.5237 2.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -0.1097 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -0.4473 3.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5770 2.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -1.5538 3.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 0.8803 4.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 0.0059 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 2.0952 2.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 1.4428 1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 -0.5060 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.3852 -2.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0776 -0.0476 -2.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 1.4335 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 2.3790 -0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 0.6164 -3.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 2.1003 -2.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 2.0747 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8565 0.8697 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1173 2.4715 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1956 1.8396 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6496 -0.6224 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 -1.0865 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2914 -0.8889 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 2 3 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 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 4 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 21 48 1 0 21 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 25 56 1 0 25 57 1 0 25 58 1 0 M CHG 2 20 -1 22 1 M END