LMGP10010061 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.9728 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2519 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5308 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8100 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8100 8.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3895 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5561 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0891 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6939 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4149 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1998 7.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4408 7.5198 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0735 6.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4408 8.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8009 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8009 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0800 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3530 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8997 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4464 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6363 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9097 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 7.2281 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 M END > LMGP10010061 > PA 12:0/20:5(5Z,8Z,11Z,14Z,17Z) > 1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C35H59O8P > 638.39 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(32:5); PA(12:0_20:5) > HKNJYRNOKPLZRP-WPONNBHBSA-N > InChI=1S/C35H59O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22,24,33H,3-4,6,8-10,12,14,17,20-21,23,25-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,16-15-,19-18-,24-22-/t33-/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(CCCCCCCCCCC)=O > - > - > 137104 > PA 32:5 > - > SLM:000025850 > 52928654 > - > - > - > - > - > - > - $$$$