LMGP02030113 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 -2.1000 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5994 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 0.9085 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 0.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 1.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -1.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1176 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9901 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8627 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7352 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3529 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2256 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0981 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9707 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8432 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7158 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5883 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5771 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3222 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1947 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9398 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8124 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5576 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4302 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3027 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1753 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0478 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9204 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7930 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6655 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5381 1.0566 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 2 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 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGP02030113 > PE P-18:0/16:1(6Z) > 1-(1Z-octadecenyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine > C39H76NO7P > 701.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > CPBZQPVESZYURR-MDSLWFFYSA-N > InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,31,34,38H,3-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b24-22-,34-31-/t38-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCC/C=C\CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PE O-34:2 > - > SLM:000050528 > 178329003 > - > - > - > - > - > 9913 > 38861160 $$$$