HMDB0241480 RDKit 3D (8Z)-10-Hydroxyhexadecenoylcarnitine 72 71 0 0 0 0 0 0 0 0999 V2000 10.8569 -0.8432 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 -1.8654 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 -1.1788 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 -2.0805 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -1.4261 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 -0.1781 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 0.4977 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 1.6217 0.7507 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -0.4625 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -0.3734 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 0.6988 -1.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 1.4928 -1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 2.1015 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 2.9360 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 2.4256 1.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.8048 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 1.4502 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 1.6955 1.5814 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 0.8707 -0.4369 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9436 0.5268 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8622 1.3931 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2232 -2.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 0.4501 -2.8919 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5951 2.0079 -3.0839 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.0982 -0.9347 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -1.5062 0.0900 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.1024 -2.9338 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.5105 -1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9894 -0.9675 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 -0.7351 -0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 -1.2313 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 0.0979 0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 -2.7948 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.0950 1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 -0.2253 0.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -0.9786 -0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 -3.0266 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 -2.3917 1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -2.0968 -0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 -1.1039 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -0.4489 1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 0.5423 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 0.8228 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 2.2741 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 -1.3006 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -1.1332 -0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 0.2571 -2.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 1.3937 -1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 0.7797 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 2.2580 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 2.7236 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 1.2437 0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 3.8633 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 3.5139 1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1509 3.2203 1.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 1.6621 1.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.2969 -1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.7638 -0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0778 0.8048 1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9181 1.3505 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5468 2.4582 -0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8305 -1.2272 -1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.4339 0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 -3.2647 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0436 -3.5078 0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -2.9671 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8562 -2.4802 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 -0.7238 -0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6903 -1.5087 -2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8069 -0.2319 1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 -1.7920 1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -0.5630 1.9693 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 7 9 1 0 9 10 2 3 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 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 8 44 1 0 9 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