LMGP02030266 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 -2.1337 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 0.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 1.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 0.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 0.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 0.9231 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 0.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 1.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -1.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3292 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2158 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1023 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9889 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8755 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7621 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6486 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5352 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4218 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3083 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1949 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0815 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9681 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8546 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7412 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6278 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5144 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4009 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2875 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1741 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4397 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3263 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2129 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0994 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8726 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7592 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6457 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5323 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4189 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3055 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1920 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0786 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9652 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8518 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7383 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6249 0.5673 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMGP02030266 > PE P-20:3(11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 1-(1Z,11Z,14Z,17Z-eicosatetraenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine > C47H78NO7P > 799.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > YDXVHEWZABDROZ-IKZDLOJUSA-N > InChI=1S/C47H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,28,30,39,42,46H,3-4,9-10,15-16,21-22,25-27,29,31-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,30-28-,42-39-/t46-/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\CCCCCCCC/C=C\C/C=C\C/C=C\CC > - > - > - > PE O-40:9 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$