LMGP02030285 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 18.3572 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4851 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6126 -6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8615 -7.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8531 -7.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2297 -5.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1020 -6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2616 -6.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1339 -6.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0064 -6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8787 -6.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3432 -6.0096 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8989 -6.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3432 -5.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9393 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9393 -8.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0671 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1887 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5515 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7332 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8541 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -5.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 -6.3544 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 1 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 53 54 1 0 0 0 M END > LMGP02030285 > PE P-17:0/22:4(7Z,10Z,13Z,16Z) > 1-(1Z-heptadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C44H80NO7P > 765.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > NHQIQEAJXOTLGW-XLNQRZTRSA-N > InChI=1S/C44H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,36,39,43H,3-10,12,14-16,18,20,23-24,26,28-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b13-11-,19-17-,22-21-,27-25-,39-36-/t43-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCC > - > - > - > PE O-39:5 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$