LMGP02030274 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 -2.1213 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 0.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -0.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 0.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 0.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 0.9178 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 0.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 1.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -1.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4174 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2982 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1796 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8239 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7053 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5867 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4681 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3495 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2310 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1124 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9938 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8752 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7566 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6380 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5195 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4009 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2823 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1637 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0451 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3965 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2779 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1593 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0407 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9221 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8035 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5664 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4478 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2106 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0921 0.5640 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 2 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 M END > LMGP02030274 > PE P-15:0/22:5(7Z,10Z,13Z,16Z,19Z) > 1-(1Z-pentadecenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine > C42H74NO7P > 735.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > FIVBUODCQGBRMF-DDOIVRCBSA-N > InChI=1S/C42H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,34,37,41H,3-4,6,8-10,12,14-16,19,22,24,26-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,21-20-,25-23-,37-34-/t41-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCC > - > - > - > PE O-37:6 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$