HMDB0241425 RDKit 3D 6-Hydroxytetradecanedioylcarnitine 68 67 0 0 0 0 0 0 0 0999 V2000 -7.2956 -0.1038 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 0.4569 0.7504 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.0856 1.8778 0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 0.1319 2.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9655 -0.2198 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2671 0.2233 -1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0316 0.3923 -2.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 1.3464 -2.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8496 2.5984 -2.4103 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4516 1.0503 -2.6283 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.1538 -0.7029 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -0.3075 -1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 0.8747 -0.8427 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2743 -1.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -2.4325 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -2.0418 0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -1.3273 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -2.1930 0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -3.3761 1.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -1.4820 1.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -0.2229 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 0.5062 0.8773 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.3281 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 0.4470 0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 1.7189 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 1.4933 -1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 2.7916 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 2.7957 -3.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 3.9604 -1.2852 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9948 0.7029 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0959 -0.7139 -0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7519 -0.7842 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9978 2.2617 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 2.3500 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 2.3266 1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9777 0.4541 2.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 0.6810 2.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 -0.9583 2.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 -0.3129 0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2857 -1.3147 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.1872 -0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4943 -0.6257 -2.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 0.5311 -3.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 -0.7195 -1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8709 -1.6557 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -3.0921 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.0657 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.5038 1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 -3.0016 1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 -1.0503 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3936 0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 -2.4281 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -3.6030 2.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 -1.3199 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -2.2265 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.4854 0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 -0.3488 -0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 1.3760 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 0.8814 1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 -0.5968 -0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 -1.3193 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 -0.1336 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 0.7499 2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 2.4273 0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 2.2706 0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 0.8328 -1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 0.9827 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4061 4.0142 -0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 22 58 1 0 22 59 1 0 23 60 1 0 23 61 1 0 24 62 1 0 24 63 1 0 25 64 1 0 25 65 1 0 26 66 1 0 26 67 1 0 29 68 1 0 M CHG 2 2 1 10 -1 M END