LMGP10010413 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.9457 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2261 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5063 7.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7868 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7868 8.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3616 6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5297 6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0672 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6655 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3852 7.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1669 7.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4092 7.5157 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0426 6.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4092 8.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7759 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7759 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0563 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3307 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6053 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8800 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1547 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4293 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2533 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0773 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6171 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1664 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4411 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5397 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 7.6401 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 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 1 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP10010413 > PA 18:3(9Z,12Z,15Z)/20:2(11Z,14Z) > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate > C41H71O8P > 722.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:5); PA(18:3_20:2) > DBFMBAYAWYPZTI-NIEPMMMDSA-N > InChI=1S/C41H71O8P/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/h6,8,11-14,17-19,21,39H,3-5,7,9-10,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0115524 > 170269 > PA 38:5 > - > SLM:000024970 > 52929006 > - > - > - > - > - > - > - $$$$