LMGP10030081 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.7736 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0617 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3497 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1850 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3620 6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4856 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1975 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9600 7.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2105 7.4912 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8479 6.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2105 8.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6163 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6163 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9045 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1867 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4693 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7518 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0343 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3168 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5993 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8818 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6322 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9147 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1972 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4797 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7623 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3273 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6098 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1748 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 3 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 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 > LMGP10030081 > PA P-20:0/21:0 > 1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phosphate > C44H87O7P > 758.62 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-41:0); PA(P-20:0/21:0) > JLNSRZXUVUUTET-BDAKYBAVSA-N > InChI=1S/C44H87O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(45)51-43(42-50-52(46,47)48)41-49-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,43H,3-37,39,41-42H2,1-2H3,(H2,46,47,48)/b40-38-/t43-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PA O-41:1 > - > SLM:000047312 > 52929736 > - > - > - > - > - > - > - $$$$