HMDB0241365 RDKit 3D (2E)-4-Hydroxytetradec-2-enoylcarnitine 66 65 0 0 0 0 0 0 0 0999 V2000 8.8347 -1.7391 0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.6847 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6757 -0.4932 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 -0.6132 1.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 0.4289 2.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 0.9760 1.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 1.7685 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 1.3220 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 0.1125 -0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 0.4373 -0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -0.8103 -0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.0996 -2.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 -0.4274 -0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 0.0126 -1.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 0.3846 -1.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 0.8164 -2.8361 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 0.2889 -0.6378 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 0.6699 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.8630 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 2.5003 0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 2.3899 1.6368 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6154 3.3008 -0.4388 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.4383 -0.5679 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8258 -0.6768 0.0544 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.1909 -2.0401 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 0.1988 -0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2798 -0.7132 1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.6763 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -1.7803 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -0.8351 1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.5775 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -1.5310 -1.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 -0.6972 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 0.4100 -0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 -0.8825 2.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -1.6089 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 1.3307 2.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 0.0809 3.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 1.6127 2.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 0.1004 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 2.2430 0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 2.7087 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 2.1681 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 1.2804 -1.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -0.0751 -2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7947 -0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 0.7242 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.2281 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -1.6597 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -0.2337 -2.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -0.5288 0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 0.1015 -2.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0344 0.9890 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 1.7051 1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 2.6638 -0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 -1.3819 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.8644 0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -2.2617 -0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -2.7559 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0175 -2.1078 -1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2933 0.7758 -0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -0.3678 -1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0977 0.7977 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4114 -0.4631 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1222 -0.0080 1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6304 -1.7085 1.7711 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 11 13 1 0 13 14 2 3 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 2 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 12 50 1 0 13 51 1 0 14 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 23 56 1 0 23 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 27 64 1 0 27 65 1 0 27 66 1 0 M CHG 2 22 -1 24 1 M END