LMGP03010055 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.8013 7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5454 7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8230 7.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1005 7.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3782 7.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3782 8.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9629 6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1278 6.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6559 7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2679 7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9904 7.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7789 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5014 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2239 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9464 6.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0184 7.5244 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6503 6.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0184 8.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3711 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3711 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6487 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8819 7.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8013 8.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4311 7.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1929 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4648 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7368 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2806 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8245 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 7.2322 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 M END > LMGP03010055 > PS(12:0/18:3(9Z,12Z,15Z)) > 1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine > C36H64NO10P > 701.43 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(30:3); PS(12:0_18:3) > - > - > - > - > - > - > SLM:000005744 > - > - > 52925165 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP03010055 $$$$