LMGP03020061 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 24.4246 7.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6230 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9630 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3029 7.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0044 6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 6.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2830 7.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9431 7.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5771 7.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2370 6.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8971 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5572 6.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8822 7.3074 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5460 6.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8822 8.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5502 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5502 5.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8902 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5846 7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4246 8.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2251 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5599 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8948 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2296 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5645 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9038 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5735 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2477 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6381 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9729 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6426 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3168 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3303 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0404 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 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 4 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 M END > LMGP03020061 > PS O-20:0/20:2(11Z,14Z) > 1-eicosyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoserine > C46H88NO9P > 829.62 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-alkyl,2-acylglycerophosphoserines [GP0302] > - > PS(O-40:2); PS(O-20:0/20:2) > PWVUGXXQAYIAQE-MJPIINLISA-N > InChI=1S/C46H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-53-40-43(41-54-57(51,52)55-42-44(47)46(49)50)56-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43-44H,3-11,13,15-17,19,21-42,47H2,1-2H3,(H,49,50)(H,51,52)/b14-12-,20-18-/t43-,44+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCCCCCCCCCCCC)(=O)O > - > - > 184230 > PS O-40:2 > - > SLM:000044102 > 52926150 > - > - > - > - > - > - > - $$$$