HMDB0240785 RDKit 3D 13-Methyltetradecanoylcarnitine 70 69 0 0 0 0 0 0 0 0999 V2000 -7.1575 3.0459 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0963 1.5541 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.5448 1.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 0.8878 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 -0.5615 -0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -0.9600 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8465 -0.3213 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 -0.7729 -0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -0.1066 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 -0.5195 -1.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.9950 -1.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 -2.4798 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 -1.8577 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.4373 1.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 -1.9167 1.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -2.2489 2.5018 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0416 -1.0550 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 -0.5712 1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.0969 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -2.5964 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 -3.2282 -0.3592 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -3.2384 0.9505 O 0 0 0 0 0 1 0 0 0 0 0 0 5.3975 0.9030 1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 1.7034 0.0563 N 0 0 0 0 0 4 0 0 0 0 0 0 3.9037 1.2964 -0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 1.8505 -0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 3.0615 0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3395 3.5499 0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1449 3.4014 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0282 3.1340 -1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 1.1478 0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1382 2.5032 2.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6693 1.5187 1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2844 0.7340 2.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 1.4626 -0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 1.0746 -1.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9276 -1.1706 -0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4099 -0.9033 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -2.0777 0.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.8322 1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 -0.6110 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 0.7623 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 -0.3142 -1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -1.8577 -0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -0.3721 0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 1.0022 -0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2397 -0.1463 -2.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -0.0224 -1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -2.5530 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0649 -2.2475 -2.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -2.3024 0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -3.5963 -0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -2.1499 -1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -0.7612 -0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.5392 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -2.2839 1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 -1.0208 2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 -0.7305 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 -0.7505 -0.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 1.1452 1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 1.1850 2.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 2.1337 -1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.4226 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 1.1958 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 2.9275 -1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 1.3562 -1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 1.5107 -0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 3.0842 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 3.4209 1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 3.6859 -0.3471 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 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 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 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 18 57 1 0 19 58 1 0 19 59 1 0 23 60 1 0 23 61 1 0 25 62 1 0 25 63 1 0 25 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 27 68 1 0 27 69 1 0 27 70 1 0 M CHG 2 22 -1 24 1 M END