HMDB0002261 RDKit 3D 2-Hydroxymyristic acid 45 44 0 0 0 0 0 0 0 0999 V2000 -5.9565 2.0640 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7537 0.6024 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 0.1796 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 0.9476 0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 0.5988 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.8548 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -1.2326 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -0.9569 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 -1.3562 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.0654 -1.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.4460 -1.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 -0.8735 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 0.5718 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 0.6397 0.7535 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 1.4632 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 1.8574 -0.6687 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 1.9371 1.4189 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 2.6107 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 2.2637 -1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2988 2.5391 0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1045 0.3055 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.0186 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 0.3038 -1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 -0.9141 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.6766 1.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 2.0180 0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 0.9457 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.1676 1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -1.4155 0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 -1.1947 2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -0.7150 1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 -2.3199 1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -1.5022 -1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 0.1311 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -0.7982 0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.4205 0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 -1.8486 -2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -0.1244 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -1.3643 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.5847 -1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -1.3670 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -1.3199 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 0.9144 -1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 0.2806 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.6746 1.6555 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 13 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 17 45 1 0 M END