LMGP02010696 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.4069 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6912 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9752 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 8.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8207 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5438 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1229 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8388 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6111 7.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3270 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0429 7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7588 6.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8574 7.5037 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4928 6.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8574 8.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2433 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2433 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5275 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8065 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0850 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3635 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9205 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0345 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8224 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1009 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3794 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6579 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9364 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4935 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6274 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 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 8 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 > LMGP02010696 > PE 18:3(6Z,9Z,12Z)/19:0 > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine > C42H78NO8P > 755.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(37:3); PE(18:3_19:0) > HGWYNNCIXSKOCD-DDSUEHPFSA-N > InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,40H,3-11,13,15-17,19,21-23,25,27-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-,26-24-/t40-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > PE 37:3 > - > SLM:000033488 > 52924397 > - > - > - > - > - > - > - $$$$