HMDB0241430 RDKit 3D 10-Hydroxypentadecanoylcarnitine 71 70 0 0 0 0 0 0 0 0999 V2000 10.1913 0.8475 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 0.4396 1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -0.2594 0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 0.6380 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 -0.0424 -0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -0.4725 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 0.5899 1.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -1.2573 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -0.5249 -1.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 0.6934 -0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 0.3372 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -0.5971 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -0.9986 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 0.1285 1.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 0.9176 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.1559 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 -0.3980 -1.4594 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4024 0.0340 0.0424 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3801 -0.7098 -0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -1.9313 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 -2.7169 -0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 -3.6574 -0.1348 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0527 -2.4644 -2.0331 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.4607 0.2179 -1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1841 0.8726 -0.0717 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.3248 0.1205 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7485 2.0879 -0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 1.3285 1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 0.9169 0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 0.0472 -0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.8139 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 1.3939 1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 -0.2320 1.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 -0.5589 1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.1659 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.6132 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 0.8636 -1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4126 -0.9727 -1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 0.5977 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -1.1837 0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.8748 1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -2.2113 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.5333 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -0.1992 -2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -1.2557 -1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 1.1759 -1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 1.4746 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 1.3117 0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 -0.0934 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -0.2405 -1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -1.5678 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -1.7369 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -1.5075 1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 0.8393 1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2615 2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 1.7403 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 1.4525 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8499 -1.0607 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2256 -1.7157 1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8953 -2.6106 0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 1.0349 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -0.2438 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1684 -0.3793 1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1909 0.8217 0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6787 -0.5543 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9519 2.8075 -0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3242 1.8055 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4666 2.4956 0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0585 1.9912 1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 2.0310 0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 0.5662 1.7009 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 6 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 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 15 56 1 0 15 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 24 61 1 0 24 62 1 0 26 63 1 0 26 64 1 0 26 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 M CHG 2 23 -1 25 1 M END