LMGP02030001 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 26.6016 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7251 9.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8482 9.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1083 8.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0949 8.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4783 9.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3551 9.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5253 9.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4019 8.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2788 9.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1555 8.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6024 9.6940 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.1559 8.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6024 10.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1765 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1765 6.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3000 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4173 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5338 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6503 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7667 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8833 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9998 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1163 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2329 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3494 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4658 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5824 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6989 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8155 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9645 9.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0810 9.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1976 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3141 9.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4305 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5471 9.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6636 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7802 9.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8967 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0132 9.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1298 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 9.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4793 9.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 9.8440 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 2 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 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 > LMGP02030001 > PE P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-O-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine > C43H74NO7P > 747.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > GPEtn(16:0p/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); PE(P-16:0/22:6); PE(P-38:6); PE(P-16:0/22:6) > WVGALBKSWOUIEZ-XNHMFJFDSA-N > InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,35,38,42H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,38-35-/t42-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCCC > - > HMDB0005780 > 90479 > PE O-38:7 > - > SLM:000050360 > 5283497 > - > - > - > - > - > 10090 > 36070546 $$$$