HMDB0241063 RDKit 3D 9-Hydroxydecanoylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 6.9060 1.6104 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 0.6606 0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 0.0245 -0.3642 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 -0.3674 1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -1.3395 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -0.6131 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 0.1254 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 0.8316 -0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -0.0734 -1.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 -1.1044 -1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -0.5296 -0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 -0.1439 0.6062 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 -0.4028 -1.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 0.1594 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 1.2795 -1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 2.3452 -1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 3.3732 -1.9875 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 2.3297 -0.8812 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.1327 -0.9662 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -0.6103 0.7641 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.3671 -0.0518 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.8462 1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 0.2644 1.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.3439 1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 2.1339 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 1.0996 2.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 1.2891 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 -0.8433 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 0.1181 1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1022 -0.9627 1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.0915 0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 -1.8802 -0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 -1.3766 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 0.1094 -1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -0.4796 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 0.9371 0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 1.5348 -1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 1.4019 -0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 -0.5882 -2.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 0.5577 -2.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -1.8121 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -1.6821 -2.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 0.5039 0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 1.7331 -0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0469 0.9150 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -1.2759 -1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -1.7849 0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6534 0.9424 0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3093 -0.6709 0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1591 -0.0166 -1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.7112 1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 -2.6256 0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -2.1417 2.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 1.3282 1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 -0.0122 2.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 0.0517 2.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 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 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 M CHG 2 18 -1 20 1 M END