LMGP02030106 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 -2.0945 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 0.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 0.9062 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 0.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4983 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4983 -1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1017 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8423 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7126 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5829 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4531 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3234 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1937 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9343 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8046 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6749 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5452 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1735 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0438 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9141 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7843 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6546 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5249 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3952 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2655 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1358 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0061 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8698 0.5498 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 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 2 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 M END > LMGP02030106 > PE P-15:0/16:0 > 1-(1Z-pentadecenyl)-2-(hexadecanoyl)-sn-glycero-3-phosphoethanolamine > C36H72NO7P > 661.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > BRTIUYDXNDUUBK-HWZZGRHZSA-N > InChI=1S/C36H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(38)44-35(34-43-45(39,40)42-32-30-37)33-41-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,31,35H,3-27,29-30,32-34,37H2,1-2H3,(H,39,40)/b31-28-/t35-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCC > - > - > - > PE O-31:1 > - > - > - > - > - > - > - > - > 9913 > 38861160 $$$$