LMGP20020061 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 -7.0369 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6781 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5587 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4392 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3198 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2003 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0809 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9614 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8420 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7225 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6031 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4836 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3642 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2447 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1253 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0058 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -4.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -4.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -3.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -4.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -3.3952 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -4.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -2.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6748 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5272 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3797 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2322 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0848 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9372 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7898 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6422 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4948 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3474 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1999 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0525 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9048 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7575 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6100 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4627 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3148 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1675 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9048 -4.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 19 23 1 6 0 0 0 19 22 1 1 0 0 0 24 19 1 0 0 0 0 25 24 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 26 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 25 1 0 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 48 54 2 0 0 0 33 23 1 0 0 0 21 1 1 0 0 0 0 M END > LMGP20020061 > PE P-18:1(9Z)/20:4(5Z,8Z,11Z,13E)(15Ke) > 1-O-(1Z,9Z-octadecadienyl)-2-(15-oxo-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C43H74NO8P > 763.52 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphoethanolamines [GP2002] > - > 18:1p/15-KETE-PE > HSQMMOJMWPPIHU-DNFORWTRSA-N > InChI=1S/C43H74NO8P/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-24-21-18-16-17-20-23-26-30-34-41(45)33-29-6-4-2/h12-13,16-17,21,23-24,26,30,32,34,37,42H,3-11,14-15,18-20,22,25,27-29,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b13-12-,17-16-,24-21-,26-23-,34-30+,37-32-/t42-/m1/s1 > C(/OC[C@@](COP(=O)(O)OCCN)([H])OC(CCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCCC)=O)=C/CCCCCC/C=C\CCCCCCCC > - > - > - > PE O-38:7;O > - > - > 178330822 > - > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1Z-alkenylglycerophosphoethanolamines [GP0207] > - > 9606 > 23060450 $$$$