HMDB0241077 RDKit 3D 5-Hydroxydec-5-enoylcarnitine 54 53 0 0 0 0 0 0 0 0999 V2000 5.6463 2.5124 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0306 1.1399 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.0961 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -1.2868 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -1.3512 0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -1.6020 -0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.8028 -1.6781 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -1.6717 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 -1.4394 1.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -1.5130 2.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -0.4592 1.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 0.7344 1.9394 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -0.8117 0.7247 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 0.2622 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 0.1129 -1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 1.0603 -2.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 2.1079 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 0.7605 -3.7124 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.6478 -0.1575 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 0.5059 0.1501 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.8486 -0.1046 1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3954 0.2247 -1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 1.9123 0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 2.3540 -0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 2.8647 0.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 3.2507 -1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 1.0577 -1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.0892 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 0.1671 -0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 0.3215 1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -2.0781 0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.4105 -1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 -1.1795 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -1.0450 -2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6879 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.9248 -0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -2.1610 2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 -0.4273 1.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 -2.5323 2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 -1.3764 3.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 1.1749 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 0.2519 -1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 -0.9333 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 -0.2533 1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -1.2400 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 0.2818 2.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.1962 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 0.0635 0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7453 -0.5267 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 -0.2690 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 1.1417 -1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 2.1648 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 2.3668 0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 2.4612 -0.4569 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 3 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 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 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 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