LMGP02030212 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 -2.1005 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 0.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 0.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 0.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.9088 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 0.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 -1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9918 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7373 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6101 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3556 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2284 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1012 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8467 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3239 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1967 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0695 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9422 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5605 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4333 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3061 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1789 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0516 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9244 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7972 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6700 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5427 1.0569 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 3 30 1 0 0 0 0 30 31 2 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 35 36 1 0 0 0 0 36 37 1 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 M END > LMGP02030212 > PE P-18:0/14:1(4Z) > 1-(1Z-octadecenyl)-2-(4Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine > C37H72NO7P > 673.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > KFYQOIDYSURUKC-PENRHSTMSA-N > InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h24,26,29,32,36H,3-23,25,27-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b26-24-,32-29-/t36-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CC/C=C\CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PE O-32:2 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$