LMGP01050074 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 16.8653 7.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1564 7.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4473 7.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2751 6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4555 6.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5745 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2835 7.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0389 7.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7479 6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4570 7.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1661 6.7689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.8752 7.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1661 5.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8752 6.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2924 7.4821 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.9312 6.8561 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.2924 8.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7129 6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7129 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5752 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8606 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7168 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01050074 > PC 0:0/16:0 > 2-hexadecanoyl-sn-glycero-3-phosphocholine > C24H50NO7P > 495.33 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > 2-Palmitoyl-sn-glycero-3-phosphocholine; LPC(16:0); LPC(16:0) > NEGQHKSYEYVFTD-HSZRJFAPSA-N > InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)32-23(21-26)22-31-33(28,29)30-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCCC)=O)CO > - > HMDB0240262 > 76078 > LPC 16:0 > - > SLM:000014208 > 15061532 > - > - > - > - > - > - > - $$$$