HMDB0241478 RDKit 3D (9Z)-12-Hydroxyhexadecenoylcarnitine 72 71 0 0 0 0 0 0 0 0999 V2000 10.3289 -1.1887 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 -1.9892 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 -1.0740 -0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.1067 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 0.7969 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 1.6806 0.6318 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 0.0613 -0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -0.7444 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.6143 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 0.3890 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 1.2698 1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 2.3485 0.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 1.7953 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 2.9414 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 2.4693 -0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 1.5853 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 1.1665 -0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 1.9745 -0.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -0.0960 -0.7059 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8421 -0.5593 -1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6367 -0.9999 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1448 0.0739 -3.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 1.2077 -3.1542 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 -0.2540 -4.9523 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.4467 -1.7518 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 -1.5324 0.7561 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.7050 -1.5912 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.3397 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 -2.6495 1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 -0.3178 -0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 -1.8572 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 -0.8595 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 -2.5894 0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -2.7260 -1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -1.7475 -1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 -0.5678 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -0.6383 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4633 0.5171 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 1.3847 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 2.3634 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 0.8410 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.5886 -1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 -1.5579 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 -1.2918 1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 1.0423 -0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -0.1343 -0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 1.6939 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 0.6115 2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 3.0597 0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 2.9426 1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 1.1282 -0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 1.2044 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.5027 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 3.6554 0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 3.3519 -0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 1.9344 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 0.6787 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 2.1471 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 0.2556 -1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5512 -1.4875 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 -1.8115 -2.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8279 -2.6492 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4022 -1.9726 -1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -2.0908 2.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.5943 1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9387 -2.2537 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0555 0.0840 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 -0.5226 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9329 0.4184 1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4224 -2.8639 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 -3.5231 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2368 -2.4408 2.0673 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 5 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 15 56 1 0 16 57 1 0 16 58 1 0 20 59 1 0 21 60 1 0 21 61 1 0 25 62 1 0 25 63 1 0 27 64 1 0 27 65 1 0 27 66 1 0 28 67 1 0 28 68 1 0 28 69 1 0 29 70 1 0 29 71 1 0 29 72 1 0 M CHG 2 24 -1 26 1 M END