HMDB0243798 RDKit 3D 1-(9Z-Eicosenoyl)-sn-glycero-3-phosphocholine 93 92 0 0 0 0 0 0 0 0999 V2000 -12.3620 -1.2235 3.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -0.8037 2.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8833 0.0801 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8814 0.5530 0.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2437 -0.6343 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2584 -0.0187 -0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5438 -1.0880 -1.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5939 -0.3856 -2.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5728 0.4488 -1.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.3739 -0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.5741 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.4558 -0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -0.5617 -1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 0.0608 -2.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -0.8863 -3.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -1.7640 -2.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -1.2493 -1.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -0.4301 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 0.0090 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 0.8635 -0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.2496 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 1.3152 -0.3422 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 2.1241 -1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 1.5494 -2.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 2.4495 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.3283 -2.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 0.7331 -1.4256 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 -0.5560 -1.0823 P 0 0 0 0 0 5 0 0 0 0 0 0 7.8663 -1.7984 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -0.1829 -1.7671 O 0 0 0 0 0 1 0 0 0 0 0 0 8.5382 -0.7759 0.5621 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 -0.3592 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 -0.6028 2.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 -0.1972 3.2910 N 0 0 0 0 0 4 0 0 0 0 0 0 10.7326 -0.1845 4.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 1.0758 2.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 -1.1878 2.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2433 -1.4763 3.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6597 -0.3669 4.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0331 -2.0773 4.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8188 -1.7202 2.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 -0.2661 3.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6873 -0.4779 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2916 0.9801 2.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0473 1.1169 1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3078 1.1963 0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0005 -1.2023 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7128 -1.2800 0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5886 0.6165 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8094 0.6165 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 -1.8456 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3045 -1.6006 -2.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0598 -1.1315 -3.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1923 0.2617 -3.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 1.3069 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8996 0.8735 -2.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 -1.1545 -1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 -0.8934 -0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 1.4204 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.2587 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -1.3614 -1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -0.9714 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.4250 -3.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 1.0175 -2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 -1.4726 -3.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 -0.2476 -3.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -2.5621 -1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -2.4163 -3.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 -0.7610 -2.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -2.1753 -1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 -1.0237 0.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 0.4987 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 0.6518 0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -0.8560 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 3.1386 -1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.2954 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 1.2124 -3.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 2.8560 -2.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 -0.0002 -3.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 -0.5000 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 0.7562 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 -0.7711 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 -1.6372 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 0.0200 3.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 0.0045 5.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 -1.1937 5.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 0.5751 5.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 1.4213 3.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 0.9944 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6234 1.8536 2.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 -2.1403 3.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 -0.8879 3.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 -1.4048 1.9180 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 2 3 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 1 38 1 0 1 39 1 0 1 40 1 0 2 41 1 0 2 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 5 47 1 0 5 48 1 0 6 49 1 0 6 50 1 0 7 51 1 0 7 52 1 0 8 53 1 0 8 54 1 0 9 55 1 0 9 56 1 0 10 57 1 0 10 58 1 0 11 59 1 0 12 60 1 0 13 61 1 0 13 62 1 0 14 63 1 0 14 64 1 0 15 65 1 0 15 66 1 0 16 67 1 0 16 68 1 0 17 69 1 0 17 70 1 0 18 71 1 0 18 72 1 0 19 73 1 0 19 74 1 0 23 75 1 0 23 76 1 0 24 77 1 0 25 78 1 0 26 79 1 0 26 80 1 0 32 81 1 0 32 82 1 0 33 83 1 0 33 84 1 0 35 85 1 0 35 86 1 0 35 87 1 0 36 88 1 0 36 89 1 0 36 90 1 0 37 91 1 0 37 92 1 0 37 93 1 0 M CHG 2 30 -1 34 1 M END