HMDB0252858 RDKit 3D Glycerylphosphorylcholine 36 35 0 0 0 0 0 0 0 0999 V2000 -3.4587 -0.4540 -1.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 -0.2028 -0.2908 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.8347 1.1590 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -1.0673 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5610 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 0.5375 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -0.0848 0.3018 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 0.7814 -0.6801 P 0 0 0 0 0 5 0 0 0 0 0 0 1.2189 2.1891 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 0.8183 -2.2539 O 0 0 0 0 0 1 0 0 0 0 0 0 2.6572 0.0402 -0.7757 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -0.0307 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 -0.6546 0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 -1.6982 -0.4544 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 0.3321 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 0.7930 -1.1902 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 -1.4676 -1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 0.2650 -2.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -0.3303 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 1.3251 1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 1.8667 -0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 1.2909 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -2.0957 0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4106 -1.0016 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.7519 1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 -0.8229 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7647 -1.4290 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 1.2046 -0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 1.1471 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -0.6824 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 0.9576 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.0407 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -2.4794 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 1.1924 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 -0.2004 0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 1.1553 -1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 M CHG 2 2 1 10 -1 M END