LMGP10010388 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.0669 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3415 7.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6159 7.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8905 7.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8905 8.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4863 6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6476 6.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1651 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7926 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5181 7.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3142 7.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5504 7.5341 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1809 6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5504 8.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8876 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8876 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4307 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6995 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9683 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2370 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5058 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7746 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3122 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4344 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7032 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2408 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7783 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5847 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 7.6595 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 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 7 1 0 0 0 0 12 10 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 2 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 8 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 39 40 2 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP10010388 > PA(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C41H65O8P > 716.44 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:8); PA(18:3_20:5) > - > HMDB0114990 > - > - > - > - > SLM:000024051 > - > - > 52928981 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010388 $$$$