HMDB0241686 RDKit 3D (5E)-3-Hydroxyhept-5-enoylcarnitine 45 44 0 0 0 0 0 0 0 0999 V2000 5.9052 -1.3904 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 -1.3066 -1.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -0.6677 -0.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -0.0207 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 1.4451 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.0813 -0.5095 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 1.7006 -0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 1.1488 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 0.5794 1.3122 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 1.2533 -0.3766 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 0.7324 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5488 1.8635 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 2.5467 -0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 2.2584 -1.8716 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 3.5739 -0.6444 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.0771 -0.3624 -0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -1.1100 -0.1729 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9390 -2.5719 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -0.8920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -0.9038 1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -1.9986 -0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.8334 0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 -0.3558 -0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -1.7749 -2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -0.6025 -1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -0.5447 0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -0.1457 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 1.9473 1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 1.6986 -1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8763 2.8169 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 1.3546 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 0.3011 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.6569 1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 1.6611 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -0.0207 -1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 -1.1113 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -3.0381 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 -2.8220 -1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 -2.8783 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -1.6447 -1.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 0.0861 -1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -0.9526 -0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -0.2825 1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.5758 1.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 -1.8991 1.5093 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 5 7 1 0 7 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 6 29 1 0 7 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