HMDB0241679 RDKit 3D 4-Hydroxyheptanoylcarnitine 47 46 0 0 0 0 0 0 0 0999 V2000 6.9717 0.0933 0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -0.0737 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -0.6162 -0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 0.2855 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 0.4714 1.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 -0.3149 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 0.5085 0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -0.1721 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2505 -0.3588 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 0.3265 0.7709 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.3016 0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 -0.7598 1.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 0.2327 2.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 1.4509 2.8848 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -0.2278 4.1592 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.9170 0.5807 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 0.2159 -0.6071 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1287 0.8683 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 -1.1635 -0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 0.7715 -1.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 -0.1113 0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.1296 1.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -0.6580 1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.8167 -1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5538 0.8824 -1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 -1.6554 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -0.6350 -1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 1.2590 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -0.0824 1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -0.4605 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -1.3303 0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 0.6372 1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 1.5504 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -1.2100 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -1.4845 2.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 -1.3781 1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 1.6521 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 0.6394 -1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 1.8754 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 0.9673 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 0.2555 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 -1.8601 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0871 -1.4307 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3402 -1.4385 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 1.8571 -1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 0.2329 -2.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7678 0.6883 -1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 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 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 16 37 1 0 16 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 M CHG 2 15 -1 17 1 M END