HMDB0304525 RDKit 3D UDP-3-O-(3-hydroxymyristoyl)-alpha-D-glucosamine 102104 0 0 0 0 0 0 0 0999 V2000 -10.8019 4.4911 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 3.0234 1.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3799 2.4743 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1237 1.0218 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7235 0.8157 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 -0.6441 -0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5829 -1.5088 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2831 -2.9474 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.0848 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8685 -2.5955 0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 -2.7641 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.0000 -1.1081 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3990 -0.6383 -0.7913 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -2.1433 -1.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 -1.6141 -0.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.0434 0.4771 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -1.7253 -0.6951 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 -1.2275 0.2615 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2953 -2.3779 0.8536 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5570 -3.3160 1.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 -1.7692 1.9410 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9980 -2.8699 2.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -3.4416 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -0.8369 1.4268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -0.5302 0.1021 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6318 0.6065 -0.1649 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8108 0.3253 -1.3399 P 0 0 0 0 0 5 0 0 0 0 0 0 4.1247 1.6424 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 -0.7851 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -0.2780 -0.6841 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 0.8896 0.2206 P 0 0 0 0 0 5 0 0 0 0 0 0 5.9036 0.5094 1.6836 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 2.3625 0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 0.9866 -0.1708 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9072 1.0355 -1.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 1.1228 -1.8555 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9350 2.2504 -1.3022 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 2.0601 -1.0945 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6512 2.5678 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8193 2.2840 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1763 2.7699 2.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 3.5933 2.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 4.1230 3.9496 O 0 0 0 0 0 1 0 0 0 0 0 0 11.1234 3.8686 2.0758 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 3.3749 0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 3.7046 0.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5757 0.5892 -1.2515 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0371 0.3835 -2.5408 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 0.0031 -1.1930 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0799 -1.1611 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -0.2377 -0.3189 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0713 1.1422 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6082 4.5722 2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9141 5.0844 1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1574 4.8857 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5027 2.4246 2.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4064 2.9583 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 2.5683 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2982 3.0538 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3144 0.4862 0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8138 0.6247 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5442 1.4411 -1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 1.1696 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3586 -0.6489 -1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -0.9595 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6565 -1.3993 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9309 -1.1216 1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3527 -3.5643 1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9328 -3.3606 -0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6649 -4.1802 -0.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7173 -2.5556 -1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9787 -1.5022 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 -3.1632 1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 -2.5308 0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3286 -3.8653 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8747 -2.2479 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -0.0628 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -3.2537 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -1.6453 -2.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -0.7403 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 -2.8668 0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.9503 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 -1.2876 2.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3457 -3.6858 2.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -2.4669 3.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.2340 1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -1.3378 -0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 -1.3483 -2.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 3.1258 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 0.0660 -1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.8458 -2.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5734 1.0230 -2.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8472 2.6532 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 1.6430 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1265 2.5236 2.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 0.1828 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 1.2288 -3.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 -0.1156 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 -1.1810 -2.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 -0.3800 -1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 1.2646 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 1.3492 -0.6015 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 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 31 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 1 0 42 44 2 0 44 45 1 0 45 46 2 0 38 47 1 0 47 48 1 0 47 49 1 0 49 50 1 0 25 51 1 0 51 52 1 0 51 18 1 0 49 36 1 0 45 39 1 0 1 53 1 0 1 54 1 0 1 55 1 0 2 56 1 0 2 57 1 0 3 58 1 0 3 59 1 0 4 60 1 0 4 61 1 0 5 62 1 0 5 63 1 0 6 64 1 0 6 65 1 0 7 66 1 0 7 67 1 0 8 68 1 0 8 69 1 0 9 70 1 0 9 71 1 0 10 72 1 0 10 73 1 0 11 74 1 0 11 75 1 0 12 76 1 6 13 77 1 0 14 78 1 0 14 79 1 0 18 80 1 1 19 81 1 6 20 82 1 0 21 83 1 1 22 84 1 0 22 85 1 0 23 86 1 0 25 87 1 6 29 88 1 0 33 89 1 0 35 90 1 0 35 91 1 0 36 92 1 6 38 93 1 6 40 94 1 0 41 95 1 0 47 96 1 1 48 97 1 0 49 98 1 1 50 99 1 0 51100 1 6 52101 1 0 52102 1 0 M CHG 1 43 -1 M END