HMDB0241106 RDKit 3D (4,8)-Decadienoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 7.9258 -0.9317 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -0.1103 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 0.6026 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 1.4389 -0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 1.4252 0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 0.1210 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 0.0619 1.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2254 1.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -1.5704 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -0.5793 0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 0.4526 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -0.7800 -0.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5227 0.1293 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 0.7369 -1.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 -0.2491 -2.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 0.2138 -3.8618 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -1.6014 -2.5440 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7750 -0.6174 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 0.1044 0.0236 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.5853 -0.0093 -1.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 1.4527 0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.6074 0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -0.4412 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 -1.9525 0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 -0.9817 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -0.1096 1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 0.5337 -1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 2.4840 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 1.0687 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 1.7444 1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 2.2302 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -0.7863 1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 0.9469 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -2.0027 1.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -1.1623 2.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2849 -2.5572 1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -1.7532 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 0.9444 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 1.1771 -1.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 1.6032 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 -1.5164 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6617 -0.9898 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 -0.9437 -1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4123 0.8914 -1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 -0.1028 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0915 1.7669 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.7190 1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.1135 -0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 -1.6883 0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8439 -0.2649 1.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 -0.4284 0.5035 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 2 3 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M CHG 2 17 -1 19 1 M END