HMDB0241459 RDKit 3D (2S)-2-Hydroxyhexadecanoylcarnitine 74 73 0 0 0 0 0 0 0 0999 V2000 10.9800 -0.2437 -1.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 0.9305 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 0.7994 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 0.8553 -0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 0.7248 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 0.7855 -0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 0.7071 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -0.5704 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -0.9063 1.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -0.9480 1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 0.2974 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -0.0307 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 -0.6424 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -0.9258 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 0.3008 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.2362 0.9635 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -0.0733 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -0.9065 -1.5237 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 0.5001 -0.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 0.1747 -0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0147 1.4999 -1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0627 1.9531 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9928 2.5273 -1.8189 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4066 1.7169 -3.4760 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.2288 -0.3676 0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5732 -0.7807 0.3486 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.7815 -1.3730 -0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5504 0.2451 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8623 -1.8472 1.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 -1.0817 -1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 0.0940 -2.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 -0.5958 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 1.8743 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 0.9163 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 -0.1757 0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7874 1.6653 0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 0.0810 -1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 1.8388 -1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 -0.2696 0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 1.5497 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -0.0452 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.7211 -1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 0.7651 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.5845 0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -0.6303 1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.4029 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.2101 2.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -1.9105 2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -1.7729 0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.3406 1.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.9098 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 0.9030 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 0.9483 -0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 -0.7420 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 -1.6541 1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6705 -0.0764 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -1.3811 1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 -1.6903 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.7601 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6183 0.9932 1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4187 -0.5545 -1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0296 2.2644 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0094 1.4209 -1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1868 0.3317 1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6502 -1.2702 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9294 -1.9193 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2019 -0.6340 -1.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 -2.1368 -0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 1.2788 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9831 0.1336 1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 0.0895 -0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5279 -1.5565 2.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9765 -1.9007 1.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 -2.8108 0.9931 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 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 15 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 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 10 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 12 53 1 0 12 54 1 0 13 55 1 0 13 56 1 0 14 57 1 0 14 58 1 0 15 59 1 0 16 60 1 0 20 61 1 0 21 62 1 0 21 63 1 0 25 64 1 0 25 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 28 69 1 0 28 70 1 0 28 71 1 0 29 72 1 0 29 73 1 0 29 74 1 0 M CHG 2 24 -1 26 1 M END