HMDB0241328 RDKit 3D 5-Hydroxytrideca-7,9-dienoylcarnitine 61 60 0 0 0 0 0 0 0 0999 V2000 9.5642 1.1525 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -0.0417 -1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 0.3026 -2.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 0.6561 -1.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -0.0612 -1.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 0.2418 -1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 -0.4953 -1.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -0.2026 -0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 -1.3820 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -1.7044 1.1474 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1623 0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.0194 1.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 0.2095 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 0.4710 1.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 1.3983 0.4891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 -0.2462 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 0.0309 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 -1.1814 -0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 -1.2340 -1.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -1.9615 -1.7948 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -0.4520 -2.8841 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.3478 0.1094 1.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 0.3951 0.5791 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.2392 1.3488 1.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 1.0388 -0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5571 -0.7421 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 1.0438 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 2.0709 -0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7473 1.2141 0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 -0.3365 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.8645 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.2113 -2.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.5508 -2.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 1.4834 -0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -0.8978 -2.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 1.0736 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 -1.3118 -1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 0.6967 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -0.0477 -1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7685 -2.2885 -0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.9410 1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 -2.0811 1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2791 -0.9759 -0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 -0.2144 2.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 0.9486 1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6646 2.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 1.0897 3.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 0.9009 -0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 -1.1467 -1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -2.1245 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 0.7831 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 -0.9008 1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2451 0.7720 2.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 2.2092 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2692 1.5447 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7965 1.4168 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.4019 -1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4019 1.9605 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -0.7311 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2167 -0.7150 1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.6988 0.7047 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 2 3 5 6 1 0 6 7 2 3 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 22 51 1 0 22 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 26 59 1 0 26 60 1 0 26 61 1 0 M CHG 2 21 -1 23 1 M END