HMDB0241378 RDKit 3D 6-Hydroxytrtradeca-8,11-dienoylcarnitine 64 63 0 0 0 0 0 0 0 0999 V2000 10.4128 1.2550 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 0.1096 -0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -0.3876 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 -0.3786 -0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 -0.8836 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.2174 0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 0.3171 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -0.7684 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 -1.2898 0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -2.3182 -0.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -0.1903 0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -0.5864 1.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 -1.6334 1.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -1.2737 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -0.0444 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.1040 -0.1408 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -0.1073 0.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 1.0080 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.1879 1.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0697 2.3567 1.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3047 2.2519 1.6391 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5725 3.6379 2.0238 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.5300 1.1460 -0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3825 0.0801 -1.2593 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.7423 0.3506 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 -0.0577 -2.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -1.2327 -0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 1.4770 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4841 0.9526 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 2.1823 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 -0.7277 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 0.4618 -1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.7816 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 -0.0137 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.1665 1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 -1.7761 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 1.1195 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 1.2307 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -1.6094 -0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -0.4139 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.7276 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 -3.1926 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 0.5833 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 0.3500 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 0.3255 2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 -0.9877 2.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -2.6095 1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -1.7665 1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.1469 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -1.0338 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 1.8968 0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 1.3432 2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.2448 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9238 1.4200 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1145 2.1015 -0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 0.0110 0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4852 -0.1568 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9918 1.4305 -0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1415 0.7669 -3.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -0.0757 -3.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9828 -1.0252 -2.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8428 -1.9189 -1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9251 -1.3735 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 -1.6090 -1.3819 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 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 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 23 54 1 0 23 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 27 62 1 0 27 63 1 0 27 64 1 0 M CHG 2 22 -1 24 1 M END