LMGP02030055 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 24.2045 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3347 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4647 8.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7074 7.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7018 7.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0745 9.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9444 8.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0980 8.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9679 8.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8379 8.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7078 8.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.1822 9.1832 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.7391 8.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1822 10.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7905 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7905 6.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9208 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0447 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1680 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2914 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4147 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5381 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6614 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7848 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9082 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1549 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4016 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5877 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7111 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8344 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9578 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0811 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2045 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3278 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4512 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8213 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 9.3320 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 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 3 36 1 0 0 0 0 36 37 2 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 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 M END > LMGP02030055 > PE P-18:0/20:3(8Z,11Z,14Z) > 1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine > C43H80NO7P > 753.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-38:3); PE(P-18:0/20:3) > AFHNYJFSTNQXTK-MTROFRMRSA-N > InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,35,38,42H,3-10,12,14-16,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,38-35-/t42-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > HMDB0011384 > 90484 > PE O-38:4 > - > SLM:000050535 > 52925088 > - > - > - > - > - > 9913 > 38861160 $$$$