HMDB0240736 RDKit 3D Dodecanoyl-sn-glycero-3-phosphocholine 71 70 0 0 0 0 0 0 0 0999 V2000 10.7641 -0.9919 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0172 0.2103 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 -0.0090 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 1.1469 0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 0.9901 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 0.8596 -0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.7056 -1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -0.5182 -0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -0.8133 -0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -1.0039 -2.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -1.3223 -2.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2011 -1.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.0037 -1.9398 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4372 -0.5337 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 0.4733 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 0.4925 1.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 -0.7976 2.0898 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 0.0689 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.0824 0.9473 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 -1.7114 1.1524 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.9767 -2.8742 0.1056 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 -2.5548 2.6743 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.1967 -0.8422 1.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2604 0.4785 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7024 0.9962 0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4747 0.4481 -0.2603 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.2419 -0.9303 -0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8894 0.5499 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3511 1.1951 -1.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 -1.7613 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 -0.7080 -0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 -1.4498 -0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 1.1037 0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 0.3357 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -0.9267 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 -0.1303 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 1.2764 1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 2.1077 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 0.1397 1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 1.9253 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 0.0279 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 1.8168 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 0.7504 -2.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 1.6450 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -0.3709 0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -1.4024 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -1.7647 -0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0244 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1046 -2.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -1.8712 -2.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.2199 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2849 -1.5488 -3.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.4960 -0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 1.2522 2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 0.6546 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.3099 2.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 0.9078 0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6246 0.0812 -0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7861 0.7450 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 1.1139 1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6182 2.0959 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1716 0.8159 1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2352 -1.0268 -1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -1.2896 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2885 -1.5657 0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5474 0.5133 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0592 1.5033 0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1359 -0.3008 0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3287 0.9867 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5765 2.2546 -1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 0.6976 -2.2141 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 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 23 24 1 0 24 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 6 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 10 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 15 53 1 0 16 54 1 0 16 55 1 0 17 56 1 0 18 57 1 0 18 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 25 62 1 0 27 63 1 0 27 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 M CHG 2 22 -1 26 1 M END