LMGP10010740 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.8735 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1751 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4765 7.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7781 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7781 8.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2772 6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4698 6.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0797 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5721 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2707 7.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2646 7.4418 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.9088 6.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2646 8.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 5.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0397 6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3354 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6314 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2233 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8153 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4073 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5913 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3762 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9681 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5626 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 2 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 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 1 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP10010740 > PA 22:1(11Z)/18:4(6Z,9Z,12Z,15Z) > 1-(11Z-docosenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate > C43H75O8P > 750.52 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:5); PA(18:4_22:1) > ZMKRXEGERPSHOQ-BMMNSSOQSA-N > InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,28,30,41H,3-5,7,9-11,13,15-17,19,22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,21-20-,23-18-,30-28-/t41-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCC/C=C\CCCCCCCCCC)=O > - > - > - > PA 40:5 > - > - > 52929333 > - > - > - > - > - > - > - $$$$