LMGP03060027 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 12.4940 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 -0.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6346 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 -1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -0.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 -0.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 -0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6696 -0.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 -0.0278 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 -0.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 0.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 -0.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9852 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8545 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7238 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2051 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0744 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9439 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8132 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4626 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6825 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3319 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5518 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2012 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4213 0.1219 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 36 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 42 44 1 0 0 0 43 45 1 0 0 0 45 37 2 0 0 0 44 46 1 0 0 0 M END > LMGP03060027 > 1-(2-methoxy-19Z-hexacosenyl)-sn-glycero-3-phosphoserine > 1-(2-methoxy-19Z-hexacosenyl)-sn-glycero-3-phosphoserine > C33H66NO9P > 651.45 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Monoalkylglycerophosphoserines [GP0306] > - > PS(2-OMe-26:1(19Z)/0:0) > CIIRAICCVDPNMA-JXDZOHIWSA-N > InChI=1S/C33H66NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31(40-2)28-41-26-30(35)27-42-44(38,39)43-29-32(34)33(36)37/h8-9,30-32,35H,3-7,10-29,34H2,1-2H3,(H,36,37)(H,38,39)/b9-8-/t30-,31?,32+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COCC(OC)CCCCCCCCCCCCCCCC/C=C\CCCCCC)(=O)O > - > - > - > LPS O-27:1;O > - > - > 137323963 > - > - > - > - > - > - > - $$$$