LMGP10010386 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.9859 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2644 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5426 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8212 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8212 8.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4030 6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5688 6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0997 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7076 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4292 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2157 7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4560 7.5218 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0884 6.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4560 8.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8129 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8129 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0914 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3638 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6365 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9093 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1820 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4547 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5456 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3729 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6456 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9183 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1910 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4638 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 2 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 8 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 > LMGP10010386 > PA 18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate > C41H69O8P > 720.47 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:6); PA(18:3_20:3) > FATMLLZTTXRETO-HHDPSTOSSA-N > InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,39H,3-10,15-16,20,23,26,28-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0115523 > - > PA 38:6 > - > SLM:000024063 > 52928979 > - > - > - > - > - > - > - $$$$