HMDB0243890 RDKit 3D 1-O-Hexadecyl-sn-glycero-3-phosphocholine 84 83 0 0 0 0 0 0 0 0999 V2000 9.5639 0.1779 -3.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 0.2567 -2.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 0.5135 -2.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 0.6354 -0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.6339 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -0.5572 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 -0.2952 1.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 -1.3890 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -1.1852 1.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -1.1436 3.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -1.0160 3.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1574 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 0.5000 2.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5686 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 -0.0641 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 1.1951 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 0.9102 0.4695 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 2.0114 0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 2.5608 -0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 3.6679 -0.5826 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 1.5883 -1.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 1.2080 -0.8988 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6866 0.1400 -1.7425 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.0313 -1.2091 -1.9234 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 0.7545 -3.3024 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.1560 0.0064 -0.8881 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1445 0.6836 -1.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4807 0.6328 -0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0189 -0.6811 -0.7410 N 0 0 0 0 0 4 0 0 0 0 0 0 -11.0846 -0.5574 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 -1.6107 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6515 -1.2288 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 1.2389 -4.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -0.3805 -4.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 -0.3355 -4.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 -0.7513 -1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 1.0335 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 -0.3326 -2.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 1.4139 -2.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 0.8389 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.5005 -0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -1.4795 -0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -0.8622 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 0.1952 2.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -1.5929 2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -0.2192 3.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 0.6941 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 -1.5343 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.3464 1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -1.9589 1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -0.1542 1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -2.1310 3.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -0.3356 3.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 -1.0022 4.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -1.9923 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 0.1958 4.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 1.0644 3.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.3244 2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.0277 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 -1.5029 1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 -0.7725 1.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -0.8229 -0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 0.1207 -0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 2.0019 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 1.3758 -1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 2.8302 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3092 1.6880 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 2.9227 -1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 3.4484 0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 0.6705 -1.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 2.0904 -2.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1759 0.3779 -2.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 1.7595 -1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1501 1.3198 -1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3424 1.0696 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6338 0.0497 1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9084 0.0447 -0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3858 -1.5596 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6268 -2.4820 0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5188 -1.1221 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3476 -1.9990 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6088 -0.6963 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9549 -2.2785 -1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9928 -1.3191 -2.7842 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 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 23 24 2 0 23 25 1 0 23 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 6 45 1 0 7 46 1 0 7 47 1 0 8 48 1 0 8 49 1 0 9 50 1 0 9 51 1 0 10 52 1 0 10 53 1 0 11 54 1 0 11 55 1 0 12 56 1 0 12 57 1 0 13 58 1 0 13 59 1 0 14 60 1 0 14 61 1 0 15 62 1 0 15 63 1 0 16 64 1 0 16 65 1 0 18 66 1 0 18 67 1 0 19 68 1 0 20 69 1 0 21 70 1 0 21 71 1 0 27 72 1 0 27 73 1 0 28 74 1 0 28 75 1 0 30 76 1 0 30 77 1 0 30 78 1 0 31 79 1 0 31 80 1 0 31 81 1 0 32 82 1 0 32 83 1 0 32 84 1 0 M CHG 2 25 -1 29 1 M END