HMDB0241923 RDKit 3D N-Palmitoyl Cysteine 61 60 0 0 0 0 0 0 0 0999 V2000 7.7562 2.2643 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 1.0123 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -0.2104 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 -1.5004 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -1.9851 0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -1.5898 0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.2527 1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -0.2321 1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.6666 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 -0.6468 0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 0.7286 0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 1.0029 1.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 0.9025 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7905 -0.3934 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 -0.4174 -1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.2030 -0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3381 -0.1232 0.6798 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -0.0841 -1.3003 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7611 0.1272 -0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4135 1.4199 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0099 1.6525 -0.2788 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7288 -0.9727 -0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4499 -1.9711 -1.6465 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9811 -0.8631 -0.3573 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 2.4234 0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0599 3.0917 -0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 2.0950 -1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 1.0122 -1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 1.1988 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -0.2501 -1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 -0.1547 0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 -2.3101 -0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -1.7225 -1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -3.1645 0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 -1.9924 1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -2.3123 1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9747 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5811 0.1520 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 0.4564 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -0.8384 2.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.8736 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 0.1075 -0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.6409 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 -1.1733 -0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 -1.2606 1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 1.1196 1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.3887 0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 0.3429 2.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 2.0385 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 1.1970 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.7359 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -0.4918 -1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.2494 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0488 -1.4668 -1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 0.2345 -2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 -0.1512 -2.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6416 0.1761 0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4878 1.4834 -2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7606 2.2804 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8204 2.5496 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7687 -0.8021 -0.9956 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 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 2 0 22 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 13 50 1 0 13 51 1 0 14 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 18 56 1 0 19 57 1 0 20 58 1 0 20 59 1 0 21 60 1 0 24 61 1 0 M END