LMGP02010394 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.4759 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7573 7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0385 7.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3200 7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3200 8.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8913 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0606 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1948 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9135 7.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6927 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4115 6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1303 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8490 6.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9361 7.5126 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5700 6.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9361 8.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3077 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3077 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5891 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8652 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1408 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4165 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6921 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2435 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8773 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1529 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4286 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8068 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 7.6368 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 37 1 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 M END > LMGP02010394 > PE 13:0/18:4(6Z,9Z,12Z,15Z) > 1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine > C36H64NO8P > 669.44 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(31:4); PE(13:0_18:4) > LJRKKSBIPGDNNM-FCDKFIKWSA-N > InChI=1S/C36H64NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,34H,3-4,6,8-10,12,14-15,18,20,22-33,37H2,1-2H3,(H,40,41)/b7-5-,13-11-,17-16-,21-19-/t34-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > PE 31:4 > - > SLM:000036537 > 52924100 > - > - > - > - > - > - > - $$$$