HMDB0242049 RDKit 3D N-Myristoyl Cysteine 55 54 0 0 0 0 0 0 0 0999 V2000 -5.3671 -1.3438 0.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -0.8393 2.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 0.4595 2.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0266 1.5396 1.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 2.8047 1.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 2.6583 0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2632 2.2424 -0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.0668 -1.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 1.0628 -1.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 1.1227 -0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 0.0463 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 0.1262 -1.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.9409 -2.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -0.9299 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -0.0059 -0.0995 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -1.9330 -0.8488 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -1.9272 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 -1.9363 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 -1.9267 1.0234 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 -3.1135 1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -3.9192 0.8782 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.3148 2.1757 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4906 -2.4413 0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 -1.0041 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 -0.9121 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8325 -0.6926 2.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -1.6016 2.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 0.7893 3.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 0.3197 1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 1.7459 2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 1.1484 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 3.2588 2.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 3.5664 0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 3.7285 0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 2.0318 1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 1.3195 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.0267 -1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 3.0962 -2.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 1.9075 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.1254 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 0.0240 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 2.0980 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 0.9188 0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -0.9550 -0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 0.0977 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -0.0656 -2.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 1.1033 -2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -1.9613 -2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -0.8088 -3.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 -2.7057 -1.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 -1.0483 0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.0533 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 -2.8992 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 -1.1503 0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 -4.0053 2.0928 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 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 16 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 22 55 1 0 M END