LMGP10010682 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 21.4825 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7706 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0584 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3466 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3466 8.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8941 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0710 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6346 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1947 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9067 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6695 7.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9199 7.4916 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5572 6.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9199 8.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3251 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3251 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6132 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8953 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1776 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4600 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7423 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0247 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3071 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5894 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8718 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1542 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0012 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9175 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1998 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7646 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0469 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3293 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1764 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0235 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6147 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 2 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 8 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 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 M END > LMGP10010682 > PA 21:0/17:1(9Z) > 1-heneicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate > C41H79O8P > 730.55 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:1); PA(17:1_21:0) > POORCYHYMQLQPD-MGIDVFSBSA-N > InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h16,18,39H,3-15,17,19-38H2,1-2H3,(H2,44,45,46)/b18-16-/t39-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O > - > - > - > PA 38:1 > - > - > 52929275 > - > - > - > - > - > - > - $$$$