HMDB0241687 RDKit 3D 2-Hydroxyhept-5-enoylcarnitine 45 44 0 0 0 0 0 0 0 0999 V2000 4.0283 2.2637 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 1.3347 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 0.0540 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -0.5127 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -1.5649 0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -2.1703 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -3.1350 0.3796 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 -1.2088 -0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 -0.2205 -1.5851 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3027 -1.3313 -0.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -0.4096 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 -1.2235 -1.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.3723 -0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -3.0628 -1.1541 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -2.7357 0.5810 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8377 0.1680 0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 1.1189 0.6569 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.2676 1.6859 -0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0816 0.4604 1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 2.2143 1.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 2.4534 -0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 3.2300 0.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.8518 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 1.7050 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -0.6009 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -0.9809 -1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 0.2936 -0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -2.3936 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.2318 1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -2.6668 -1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -3.3862 0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 0.3479 -1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 -1.6432 -2.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 -0.6002 -1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0278 -0.6466 1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 0.7054 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 1.6531 -1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2581 1.2930 -0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 2.7675 -0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 0.0134 2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 1.2293 1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -0.2947 0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 1.8799 2.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.0251 1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 2.6440 1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 16 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 M CHG 2 15 -1 17 1 M END