LMGP01020316 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 -2.5551 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 0.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0599 -0.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 0.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 0.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 0.9164 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 1.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -1.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3685 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2487 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0092 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8895 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7698 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5303 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4105 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2908 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1711 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0513 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9316 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8118 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6921 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5724 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4526 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3329 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.2131 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0627 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8232 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7034 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5837 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3442 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2245 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1047 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8653 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6258 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5060 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3863 0.5631 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 3 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020316 > PC O-16:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z) > 1-hexadecenyl-2-(6Z,9Z,12Z,15Z,18Z,21Z-hexacosatetraenoyl)-sn-glycero-3-phosphocholine > C48H86NO7P > 819.61 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > DFPQUZFYHQZJDG-BZYUCDAVSA-N > InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27-28,31,33,47H,6-7,9,11-13,15,17-19,21,23,26,29-30,32,34-46H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,28-27-,33-31-/t47-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PC O-40:6 > - > SLM:000028144 > 178328864 > - > - > - > - > - > 10090 > 40790030 $$$$