HMDB0000086 RDKit 3D Glycerophosphocholine 36 35 0 0 0 0 0 0 0 0999 V2000 -4.1516 -0.4168 1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 0.0678 0.3124 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.2136 1.4936 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -0.3739 -0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 -0.5294 0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.2997 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.5623 -0.8801 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -0.3893 -1.4589 P 0 0 0 0 0 5 0 0 0 0 0 0 0.6836 -1.7510 -0.8004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -0.6174 -3.1183 O 0 0 0 0 0 1 0 0 0 0 0 0 2.3297 0.3206 -0.9995 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 -0.6739 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -0.2983 -0.2179 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1575 -1.3948 0.3912 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 0.8939 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 2.0551 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 -1.5322 1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -0.1950 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -0.0170 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 1.8605 1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.0070 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 1.8701 -0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -0.0415 -1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 0.1548 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -1.4551 -0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -0.8825 1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 -1.4545 0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 1.2076 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -0.3268 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 -1.5798 -1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -0.9537 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.1239 -1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 -2.2092 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 0.7992 1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 0.9948 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 2.6291 0.0596 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 6 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