HMDB0241669 RDKit 3D (3E)-Hexenoylcarnitine 41 40 0 0 0 0 0 0 0 0999 V2000 4.8867 0.8607 -1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 -0.5012 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 -0.4559 0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -1.1711 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -1.0733 2.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 -0.5519 2.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -0.3985 3.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 -0.2348 0.8227 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 0.2705 0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 1.5910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.5682 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 2.3359 1.7989 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 3.8628 0.1813 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.7283 -0.7461 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -0.4177 -0.4457 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.8107 0.0763 0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -1.7108 -0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3202 0.4324 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 1.0210 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 0.9036 -1.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 1.6753 -0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -1.1670 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -0.8288 -0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 0.1804 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.7852 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -2.0891 2.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -0.4029 2.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 0.4223 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 1.9884 -0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4374 1.4918 -1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -1.7590 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8350 -1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 -0.2030 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 -0.4856 1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 1.1556 0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 -2.0020 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4981 -2.4006 0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -1.5092 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.1215 -2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 1.3434 -1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 0.6707 -2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 M CHG 2 13 -1 15 1 M END