HMDB0241300 RDKit 3D 10-Hydroxydodecanoylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 7.8954 1.5020 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 0.0245 0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -0.7533 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -0.5550 -1.2792 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -0.3989 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -1.1892 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -0.8454 0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.6422 -0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -1.3417 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0921 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 0.5956 -1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -0.1270 -2.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 -0.0934 -2.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 -0.7313 -2.8442 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5537 0.5549 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 0.6049 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 2.0191 -0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 2.7786 -1.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 4.0116 -1.8667 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.1648 -2.9436 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.1796 -0.1750 0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5216 -0.2374 1.0677 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.6331 -1.4370 1.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8599 0.8848 1.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 -0.3788 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 2.0176 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 1.9057 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 1.7614 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 -0.1964 1.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -0.2961 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.8393 0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 0.1672 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 -0.5587 1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 0.6863 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 -2.2565 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -0.9928 -1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 0.2338 0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 -1.1623 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7102 -0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.4538 -1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 -1.5547 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -2.0308 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 0.7308 0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 0.1875 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 1.6575 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 0.7107 -1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -1.1886 -2.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 0.3453 -3.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 0.0734 -1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4169 2.1437 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 2.5302 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 -1.2310 0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 0.2466 1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5178 -1.1675 2.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -2.1756 1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6073 -1.9245 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0947 0.5263 2.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 1.5041 2.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 1.4216 1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3063 -1.1051 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 -0.8689 -0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 0.5357 -0.1251 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 3 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 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 2 20 -1 22 1 M END