LMGP02030276 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 -2.1148 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8587 0.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -0.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 0.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 0.9150 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 1.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -1.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4039 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1607 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0394 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9181 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7968 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6756 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5543 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3117 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1904 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0692 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9479 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8266 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7053 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5840 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4628 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3415 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2202 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3738 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8887 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7674 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6461 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5248 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4036 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2823 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1610 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0397 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9184 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7972 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6759 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5546 0.5623 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 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 M END > LMGP02030276 > PE P-19:0/20:4(5Z,8Z,11Z,14Z) > 1-(1Z-nonadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C44H80NO7P > 765.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > ZBHCCSXVGVQXLU-FXLZVCKCSA-N > InChI=1S/C44H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,36,39,43H,3-10,12,14-16,18,20-22,24,26-28,30,32-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b13-11-,19-17-,25-23-,31-29-,39-36-/t43-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCC > - > - > - > PE O-41:5 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$