LMGP02030056 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 24.3299 8.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4556 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5811 8.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8353 8.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8245 8.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2044 9.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0788 8.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2435 8.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1179 8.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9924 8.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8668 8.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.3229 9.2292 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.8776 8.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3229 10.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9085 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9085 6.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0343 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1537 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2725 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3913 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5101 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6289 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7477 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8665 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3418 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5793 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9357 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6995 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8183 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9371 8.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0559 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1748 8.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2936 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4124 8.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5312 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 8.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7688 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 8.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 8.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 8.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 8.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 9.3787 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 2 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 2 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 > LMGP02030056 > PE P-18:0/20:5(5Z,8Z,11Z,14Z,17Z) > 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine > C43H76NO7P > 749.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-38:5); PE(P-18:0/20:5) > KCNBSSYOJRUKOM-JALPNNRCSA-N > InChI=1S/C43H76NO7P/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/h5,7,11,13,17,19,22,24,28,30,35,38,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > HMDB0011387 > 170521 > PE O-38:6 > - > SLM:000050522 > 52925089 > - > - > - > - > - > 9913 > 38861160 $$$$