LMGP01020293 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 -2.5470 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 0.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 -0.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 0.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 0.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 0.9136 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 1.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -1.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8327 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4645 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2195 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0969 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9744 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8519 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7294 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6069 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4843 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3618 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2393 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1168 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9942 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8717 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7492 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6267 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6759 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5534 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4309 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3084 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1858 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0633 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9408 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8183 0.5613 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 1 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 M CHG 2 11 1 16 -1 M END > LMGP01020293 > PC O-12:0/20:4(5Z,8Z,11Z,14Z) > 1-dodecenyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine > C40H74NO7P > 711.52 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > GRSFUFUFVBRPAB-NNJJBWNGSA-N > InChI=1S/C40H74NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41(3,4)5)37-45-35-32-30-28-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,39H,6-13,15,17-18,21,24,26,28-38H2,1-5H3/b16-14-,20-19-,23-22-,27-25-/t39-/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\CCCCC)=O)COCCCCCCCCCCCC > - > - > - > PC O-32:4 > - > - > 178328820 > - > - > - > - > - > 10090 > 40790030 $$$$