HMDB0241474 RDKit 3D (10Z)-7-Hydroxyhexadecenoylcarnitine 72 71 0 0 0 0 0 0 0 0999 V2000 9.0075 0.0510 2.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 0.1295 1.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.0430 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 1.3340 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 0.2542 -1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -0.6669 -1.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 -0.8399 -1.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -0.1254 -2.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.7196 -2.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 -0.0559 -2.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -0.7113 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 0.8788 -2.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 0.2711 -1.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -0.3406 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 -0.9138 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 0.1280 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5278 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.7318 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7719 0.2009 0.2207 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 -0.4377 0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8375 -0.3210 -0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1131 -1.0025 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.6404 -2.1587 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 -2.0153 -2.5828 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.7154 0.2842 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9712 -0.2421 2.0534 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.1133 -1.6768 1.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0707 0.3623 1.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1106 0.1005 3.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 0.8000 3.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -0.9415 3.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 0.2221 2.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 0.3635 1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 -0.9097 1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 0.6602 0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.0171 1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 2.1401 -1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 1.9507 -0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 0.6864 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.3523 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 -1.3054 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.5895 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7541 -0.9139 -3.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 0.4300 -3.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 1.4775 -1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 1.3598 -3.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -0.8387 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 -0.0221 -0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 1.7346 -1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.2754 -3.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -0.5396 -2.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 1.0174 -1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -1.2398 -0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4371 0.3515 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.4217 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4225 -1.7129 -0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 0.9352 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 0.5521 -1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 -1.4911 0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8677 0.7582 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8643 -0.6952 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 1.3259 1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0506 0.4436 2.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7662 -1.9789 1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1661 -2.2331 2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -2.0210 2.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7039 -0.3916 0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 0.8607 2.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6617 1.1409 0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1761 -0.1820 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9372 -0.4899 3.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2785 1.1768 3.5267 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 2 3 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 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 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 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