LMGP03010228 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.9536 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7287 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0106 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 7.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5744 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5744 8.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1438 6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3136 6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8563 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4470 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1652 7.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9432 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6614 6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3796 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0979 6.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1871 7.5110 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8212 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1871 8.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5614 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5614 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8433 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0396 7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9536 8.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5797 7.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1198 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6723 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2247 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7772 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1327 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5139 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 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 9 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 1 0 0 0 0 45 46 1 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 51 52 1 0 0 0 0 M END > LMGP03010228 > PS(17:0/15:1(9Z)) > 1-heptadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine > C38H72NO10P > 733.49 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(32:1); PS(15:1_17:0) > - > - > - > - > - > - > - > - > - > 52925338 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010228 $$$$