LMGP03050027 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 24.4243 6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6202 5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9599 6.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2995 5.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6393 6.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6393 7.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0018 5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2385 5.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2806 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9410 5.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5757 5.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2361 5.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8966 5.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5570 5.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8806 6.1508 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5442 5.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8806 6.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5839 6.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4243 7.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3135 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3205 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2649 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 16 11 1 0 0 0 0 14 19 1 6 0 0 0 14 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > LMGP03050027 > PS 20:5(5Z,8Z,11Z,14Z,17Z)/0:0 > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoserine > C26H42NO9P > 543.26 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Monoacylglycerophosphoserines [GP0305] > - > LPS(20:5) > GXWJRGLFYSTLKU-AQFYTDKMSA-N > InChI=1S/C26H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h3-4,6-7,9-10,12-13,15-16,23-24,28H,2,5,8,11,14,17-22,27H2,1H3,(H,30,31)(H,32,33)/b4-3-,7-6-,10-9-,13-12-,16-15-/t23-,24+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(=O)O > - > - > 169027 > LPS 20:5 > - > SLM:000030056 > 52926295 > - > - > - > - > - > - > - $$$$