LMGP03060026 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 12.4461 0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 -1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 -0.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8779 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 -0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 -0.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.0277 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 -0.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3603 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0923 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6904 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5564 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2885 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1545 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0205 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8866 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7526 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4225 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6186 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2885 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4846 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 7 2 1 0 0 0 8 7 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 9 1 0 0 0 13 14 1 0 0 0 13 15 2 0 0 0 13 8 1 0 0 0 11 16 1 6 0 0 11 1 1 1 0 0 1 17 2 0 0 0 1 18 1 0 0 0 4 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 23 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 36 42 1 0 0 0 41 43 1 0 0 0 42 44 1 0 0 0 44 37 2 0 0 0 43 45 1 0 0 0 M END > LMGP03060026 > 1-(2-methoxy-18Z-pentacosenyl)-sn-glycero-3-phosphoserine > 1-(2-methoxy-18Z-pentacosenyl)-sn-glycero-3-phosphoserine > C32H64NO9P > 637.43 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Monoalkylglycerophosphoserines [GP0306] > - > PS(2-OMe-25:1(18Z)/0:0) > SUBIKHBKIJMXBC-QCVFKNFASA-N > InChI=1S/C32H64NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(39-2)27-40-25-29(34)26-41-43(37,38)42-28-31(33)32(35)36/h8-9,29-31,34H,3-7,10-28,33H2,1-2H3,(H,35,36)(H,37,38)/b9-8-/t29-,30?,31+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COCC(OC)CCCCCCCCCCCCCCC/C=C\CCCCCC)(=O)O > - > - > - > LPS O-26:1;O > - > - > 137323962 > - > - > - > - > - > - > - $$$$