LMGP04100120 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 23.6277 11.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3401 10.7487 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9476 10.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6488 9.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0268 11.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6502 8.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5960 8.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6781 8.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2511 13.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9939 12.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7661 12.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8797 12.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6478 12.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2765 13.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2774 7.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0441 7.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8757 8.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1419 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1419 6.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2469 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3515 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4561 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5606 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6652 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8744 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9789 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0834 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2926 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3756 14.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3756 15.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4767 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5775 14.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6783 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7790 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 14.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9806 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0814 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1821 14.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2829 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4844 14.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 14.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0891 14.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 14.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 16 18 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 9 39 1 0 0 0 0 M END > LMGP04100120 > LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3'-lyso-1'-sn-glycerol) > C48H73O10P > 840.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > - > - > - > - > - > - > SLM:000483491 > - > - > - > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGP04100120 $$$$