LMGP02010986 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 19.9515 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2763 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6009 7.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 8.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3418 6.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5612 6.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6269 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3022 7.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9740 7.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6493 6.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3247 7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2631 7.3608 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9191 6.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2631 8.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 5.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1786 6.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4984 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8178 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1372 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4566 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0954 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4148 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5701 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8896 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5284 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1672 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4775 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMGP02010986 > PE 20:5(5Z,8Z,11Z,14Z,17Z)/21:0 > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine > C46H82NO8P > 807.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(41:5); PE(20:5_21:0) > FAJWNIXXCUMDAS-JWXPWAJASA-N > InChI=1S/C46H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47)42-52-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,44H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-43,47H2,1-2H3,(H,50,51)/b8-6-,14-12-,20-18-,26-24-,32-30-/t44-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > PE 41:5 > - > SLM:000033088 > 52924687 > - > - > - > - > - > - > - $$$$