LMGP03020043 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.4246 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6230 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9630 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3029 7.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0044 6.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 6.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2830 7.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9431 7.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5771 7.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2370 6.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8971 7.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5572 6.6442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8822 7.3082 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5460 6.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8822 8.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5502 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5502 5.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8902 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5846 7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4246 8.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2251 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5599 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8948 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2296 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5645 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9038 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5735 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6381 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9729 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6426 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3168 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3303 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0412 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 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 1 0 0 0 0 32 33 1 0 0 0 0 4 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 37 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 52 53 1 0 0 0 0 M END > LMGP03020043 > PS(O-20:0/14:0) > 1-eicosyl-2-tetradecanoyl-glycero-3-phosphoserine > C40H80NO9P > 749.56 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-alkyl,2-acylglycerophosphoserines [GP0302] > - > PS(O-34:0); PS(O-20:0/14:0) > - > - > - > 188175 > - > - > SLM:000044165 > - > - > 52926132 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP03020043 $$$$