LMGP02030230 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 -2.1133 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 0.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 0.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 0.9143 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4255 0.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 1.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 -1.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4008 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0344 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9126 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7907 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6688 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5469 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3031 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1812 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0593 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9374 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8155 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6936 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5717 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4498 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3279 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2060 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0841 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9622 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8403 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7184 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6124 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1248 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0029 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7591 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6372 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5153 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3934 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2715 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1496 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0277 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9058 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7839 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6620 1.0634 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 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMGP02030230 > PE P-18:0/24:4(9Z,12Z,15Z,18Z) > 1-(1Z-octadecenyl)-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C47H86NO7P > 807.61 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > WHEAJTALZIAYIX-HVMNMCMSSA-N > InChI=1S/C47H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,25-26,39,42,46H,3-10,12,14-16,18,20-21,24,27-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,26-25-,42-39-/t46-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PE O-42:5 > - > SLM:000050538 > - > - > - > - > - > - > 10090 > 40790030 $$$$