LMGP01020295 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 -2.5526 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4251 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 0.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 0.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 0.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 0.9156 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3605 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2399 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1194 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9988 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8782 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7576 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6371 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5165 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3959 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2753 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1547 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0342 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9136 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7930 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6724 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0569 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9363 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8158 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6952 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5746 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3334 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2129 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0923 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9717 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8511 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7306 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6100 0.5626 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 3 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020295 > PC O-14:0/20:5(5Z,8Z,11Z,14Z,17Z) > 1-tetradecenyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine > C42H76NO7P > 737.54 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > LAYKQTFKSQXATG-YPZIQMNUSA-N > InChI=1S/C42H76NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,41H,6-7,9,11-13,15,17-19,22,25-26,28,30-40H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-/t41-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COCCCCCCCCCCCCCC > - > - > - > PC O-34:5 > - > SLM:000028458 > 178328822 > - > - > - > - > - > 10090 > 40790030 $$$$