PS(34:0/16:0) LIPID_MAPS_07161813332D Structure generated using tools available at www.lipidmaps.org 70 69 0 0 0 0 0 0 0 0999 V2000 3.7162 0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 1.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8945 -0.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 0.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -0.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 0.6014 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -1.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 1.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9569 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6769 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3969 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1169 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8369 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5569 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2769 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9969 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7169 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4369 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2189 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9389 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3789 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0989 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8189 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5389 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2589 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9789 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6989 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4189 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1389 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8589 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5789 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2989 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0189 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7389 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4589 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1789 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8989 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6189 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3389 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0589 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7789 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4989 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2189 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9389 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6589 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3789 0.3124 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 1 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 37 38 1 0 0 0 0 9 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > PS(34:0/16:0) $$$$ > LMGP03019E71 > PS(34:0/16:0) > 1-tetratriacontanoyl-2-hexadecanoyl-sn-glycero-3-phosphoserine > C56H110NO10P > 987.79 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(50:0); PS(16:0_34:0) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$