HMDB0241303 RDKit 3D 5-Hydroxydodecanoylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 6.8412 0.1546 2.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 0.1221 0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 -0.0051 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -0.0302 -1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 -0.1543 -1.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 0.9808 -1.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 0.8094 -2.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -0.4822 -2.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -0.5639 -3.0939 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -0.4984 -0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -1.8164 -0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8977 0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 -0.7568 0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 0.3524 1.4429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.9636 0.4901 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 0.0596 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 0.4962 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.5656 -1.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.7308 -1.2917 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.2956 -3.0144 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4587 -0.3709 1.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.5243 1.5389 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.1450 0.2485 2.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6149 0.2640 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.9287 1.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 0.1340 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 1.0471 2.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 -0.7444 2.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 1.0469 0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 -0.7719 0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 0.8524 0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -0.9397 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -0.9315 -1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 0.8440 -1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 -0.2614 -3.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 -1.0822 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 1.9237 -1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 1.0561 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 1.6698 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 0.8042 -3.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -1.3816 -2.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 -0.2849 -3.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 0.3745 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.4060 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -2.6111 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -2.0583 -1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 -1.7246 1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -2.8660 0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 0.9084 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 1.3700 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 0.9406 -1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.6084 2.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -1.3500 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 -0.7948 2.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9217 0.9798 3.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 0.3108 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 1.0698 -0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4452 -0.7102 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6116 0.2423 1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 2.4575 2.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8593 2.4526 0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 2.1954 1.4322 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 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 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 2 20 -1 22 1 M END