LMGP01020361 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 -2.5333 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2653 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 0.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 0.9087 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 -1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8068 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4245 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2973 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0428 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9156 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7883 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6611 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5339 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4066 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2794 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1383 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8839 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7566 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6294 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5022 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3749 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1205 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7388 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6116 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4843 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3571 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2299 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1026 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9754 0.5583 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 3 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 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 > LMGP01020361 > PC O-18:2(9Z,12Z)/14:0 > 1-(9Z,12Z-octadecadienyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine > C40H78NO7P > 715.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > RURRXJHIIAYQOR-ZSIBMOKUSA-N > InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h14,16,19-20,39H,6-13,15,17-18,21-38H2,1-5H3/b16-14-,20-19-/t39-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCC)=O)COCCCCCCCC/C=C\C/C=C\CCCCC > - > - > - > PC O-32:2 > - > SLM:000027783 > - > - > - > - > - > - > 10090 > 40790030 $$$$