LMGP10010394 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.5587 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8320 7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1051 7.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3785 7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3785 8.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9788 6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1386 6.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6517 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2856 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0124 7.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8118 7.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0466 7.5381 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6764 6.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0466 8.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3773 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3773 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6506 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9178 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1853 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4528 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7202 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9877 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2552 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5227 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7902 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0577 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3252 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8601 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9197 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1872 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4547 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7222 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9897 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0596 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5946 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 7.6638 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 52 53 1 0 0 0 0 M END > LMGP10010394 > PA 18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C43H67O8P > 742.46 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:9); PA(18:3_22:6) > PKUIWOWIYCEMQI-JHTCAQSYSA-N > InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,41H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0114997 > - > PA 40:9 > - > SLM:000024049 > 52928987 > - > - > - > - > - > - > - $$$$