LMGP10010696 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.6468 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9278 7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2085 7.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 8.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0625 6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2312 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7705 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3661 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0852 7.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8656 7.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1085 7.5140 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7422 6.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1085 8.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4779 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4779 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7589 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0338 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3090 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5842 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8594 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1346 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4098 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9602 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5106 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0462 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5967 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8719 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1471 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6383 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 2 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 2 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP10010696 > PA 21:0/20:5(5Z,8Z,11Z,14Z,17Z) > 1-heneicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C44H77O8P > 764.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(41:5); PA(20:5_21:0) > WBGWDRNHFPGJJJ-PCTWAXFVSA-N > InChI=1S/C44H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,42H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-41H2,1-2H3,(H2,47,48,49)/b8-6-,14-12-,20-18-,27-25-,33-31-/t42-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O > - > - > - > PA 41:5 > - > SLM:000026007 > 52929289 > - > - > - > - > - > - > - $$$$