LMGP10010305 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.5224 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7973 7.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0719 7.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3469 7.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3469 8.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9415 6.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1032 6.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6218 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2477 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9729 7.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7683 7.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0048 7.5331 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6354 6.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0048 8.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3436 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3436 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6185 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8873 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1564 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4254 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6945 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9636 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2327 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5018 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7709 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5782 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8914 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1605 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4296 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6987 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9678 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0441 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 7.6585 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 1 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 M END > LMGP10010305 > PA(17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(9Z,12Z-heptadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C42H67O8P > 730.46 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(39:8); PA(17:2_22:6) > - > - > - > 188271 > - > - > - > - > - > 52928898 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010305 $$$$