LMGP01020309 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 -2.5378 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 0.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -0.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8027 0.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 -0.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 0.9103 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 1.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -1.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8153 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4376 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1863 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0606 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9349 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8092 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6835 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5579 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4322 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3065 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1808 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0551 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9295 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8038 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6781 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5524 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4267 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3010 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7704 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6447 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2676 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0163 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8906 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7649 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6392 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5135 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3879 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2622 0.5593 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 3 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020309 > PC O-16:0/22:3(7Z,10Z,13Z) > 1-hexadecenyl-2-(7Z,10Z,13Z-docosatrienoyl)-sn-glycero-3-phosphocholine > C46H88NO7P > 797.63 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > WQQCTJNWWSMXIL-DSDCPVTRSA-N > InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20,22,24-25,27,29,45H,6-19,21,23,26,28,30-44H2,1-5H3/b22-20-,25-24-,29-27-/t45-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PC O-38:3 > - > - > 178328850 > - > - > - > - > - > 10090 > 40790030 $$$$