LMGP10030093 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 21.4882 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7645 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0407 7.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9065 6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0698 6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2120 7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9358 7.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7275 7.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9656 7.5285 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5970 6.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9656 8.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3118 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3118 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5882 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8585 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1291 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3997 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6703 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9409 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2115 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4821 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5645 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3113 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5819 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8525 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1231 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3937 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6643 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9349 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2055 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4762 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 7.6523 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 3 35 1 0 0 0 0 35 36 2 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 1 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 M END > LMGP10030093 > PA P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C41H69O7P > 704.48 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-38:6); PA(P-16:0/22:6) > KPEBIWBYDZHMKV-QTUSOVKZSA-N > InChI=1S/C41H69O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,35,37,40H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36,38-39H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,37-35-/t40-/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)CO/C=C\CCCCCCCCCCCCCC > - > - > 185998 > PA O-38:7 > - > SLM:000047441 > 52929748 > - > - > - > - > - > - > - $$$$