HMDB0013336 RDKit 3D 3-Hydroxyhexadecanoylcarnitine 74 73 0 0 0 0 0 0 0 0999 V2000 7.6505 -1.1082 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3008 -2.3916 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 -2.7718 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -1.9142 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 -0.5085 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 0.2608 -1.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -0.3459 -1.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.3383 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 1.1106 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 1.0377 1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 2.4032 1.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 3.2811 1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 2.9748 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 2.9166 1.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 2.7274 0.9301 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 1.6521 2.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 0.4321 1.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -0.6904 2.2133 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 0.5061 0.4721 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -0.7295 -0.2597 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2515 -0.6694 -1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 -1.8728 -2.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.8588 -1.9492 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -1.9348 -3.4876 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.6013 -0.7554 -0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5974 -0.7495 0.3211 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.8536 -1.2445 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3212 -1.6048 1.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.5797 0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 -1.3391 1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -0.6767 1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 -0.3285 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -3.2321 0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.4460 -0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -3.8557 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 -2.8983 0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 -1.9406 -2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 -2.4200 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -0.2958 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -0.0229 -0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 1.3279 -1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 0.1204 -2.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 0.3269 -2.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -1.3106 -2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -0.8539 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -0.8314 -0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.5643 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 1.7020 -0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 0.4547 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 0.4543 2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.8508 2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6447 2.3420 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 3.4682 0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 4.3495 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 3.7464 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 2.0040 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 3.8151 2.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 3.4387 1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 1.6997 3.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 1.5315 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -1.5809 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 -0.4888 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.2497 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7589 -1.6232 -1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 0.1487 -1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7055 -0.6846 0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9669 -2.3205 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 -1.0982 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 -2.5506 1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3141 -1.9724 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.0778 2.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9418 0.7073 1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 1.3112 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 0.8416 1.7043 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 10 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 12 53 1 0 12 54 1 0 13 55 1 0 13 56 1 0 14 57 1 0 15 58 1 0 16 59 1 0 16 60 1 0 20 61 1 1 21 62 1 0 21 63 1 0 25 64 1 0 25 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 28 69 1 0 28 70 1 0 28 71 1 0 29 72 1 0 29 73 1 0 29 74 1 0 M CHG 2 24 -1 26 1 M END