LMGP10010601 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.9768 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2553 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5336 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8122 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8122 8.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3939 6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5598 6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0906 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6986 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4202 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2067 7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4470 7.5218 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0794 6.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4470 8.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8039 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8039 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0824 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3548 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6275 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9002 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1729 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7183 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5365 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3638 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6366 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9093 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1820 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4547 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2729 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5456 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6465 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 2 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 2 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 8 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 > LMGP10010601 > PA 20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z) > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate > C41H69O8P > 720.47 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:6); PA(18:3_20:3) > DIYSKRVLPLFAQN-SIXIQDSKSA-N > InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,39H,3-10,15-16,20,24-25,27,29-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0115569 > - > PA 38:6 > - > SLM:000024687 > 52929194 > - > - > - > - > - > - > - $$$$