LMGP10010389 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.5850 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8693 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1535 7.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4379 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4379 8.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9986 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1713 6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7223 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3008 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0165 7.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7885 7.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0349 7.5032 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.6704 6.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0349 8.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4216 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4216 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7059 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9843 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2629 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0989 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3775 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9348 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0015 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2801 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5588 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8374 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1161 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 7.6270 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP10010389 > PA 18:3(6Z,9Z,12Z)/21:0 > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-glycero-3-phosphate > C42H77O8P > 740.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(39:3); PA(18:3_21:0) > MNHQXWQBHIRTRL-CSVJBOEHSA-N > InChI=1S/C42H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,40H,3-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3,(H2,45,46,47)/b14-12-,22-18-,28-26-/t40-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > 187215 > PA 39:3 > - > SLM:000024078 > 52928982 > - > - > - > - > - > - > - $$$$