LMGP10020017 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 21.2646 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5507 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8367 7.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6772 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8519 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9786 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6925 7.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4600 7.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7084 7.4975 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3447 6.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7084 8.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1041 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1041 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3903 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6705 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9510 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2315 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5120 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7925 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0730 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3535 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9145 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1172 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3977 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6782 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9587 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2392 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8002 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0807 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3612 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6417 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 7.2087 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 3 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 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 M END > LMGP10020017 > PA O-16:0/22:2(13Z,16Z) > 1-hexadecyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate > C41H79O7P > 714.56 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-38:2); PA(O-16:0/22:2) > XIJOJRMCPOYNHG-YIHXYWFXSA-N > InChI=1S/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-/t40-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PA O-38:2 > - > SLM:000045863 > 52929580 > - > - > - > - > - > - > - $$$$