LMGP10010673 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.4209 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7003 7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9794 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2588 7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2588 8.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8375 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0043 6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5382 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1418 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8626 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6469 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8881 7.5191 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5210 6.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8881 8.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2494 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2494 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5287 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8020 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0756 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3491 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6227 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8963 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1699 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8122 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0858 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3594 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9066 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1801 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3688 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 7.6437 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 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 8 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP10010673 > PA 20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate > C45H77O8P > 776.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(42:6); PA(20:5_22:1) > CBPWULUARCXRMY-GLXHKMJZSA-N > InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,25,27,31,33,43H,3-5,7,9-11,13,15-17,19,23-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,20-18-,22-21-,27-25-,33-31-/t43-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > PA 42:6 > - > - > 52929266 > - > - > - > - > - > - > - $$$$