LMGP02030148 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1248 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 0.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -0.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 0.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 0.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.9193 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -1.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3069 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0726 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7212 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6041 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4869 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3698 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2527 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1355 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0184 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9013 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7841 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6670 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5499 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4327 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3156 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1985 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0813 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6429 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4086 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2915 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0572 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9401 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8229 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7058 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5887 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4715 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3544 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2373 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1201 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0030 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8859 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7687 0.5649 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 2 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 54 55 1 0 0 0 0 M END > LMGP02030148 > PE P-18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 1-(1Z,9Z-octadecadienyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine > C45H78NO7P > 775.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > MERDTQWSAMFCRO-GTTJCIGDSA-N > InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,26,28,37,40,44H,3-4,6,8-10,12,14-16,21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,20-18-,23-22-,28-26-,40-37-/t44-/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\CCCCCC/C=C\CCCCCCCC > - > - > 196834 > PE O-40:7 > - > SLM:000050050 > 53480916 > - > - > - > - > - > 9913 > 38861160 $$$$