LMGP10010611 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.0500 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3251 7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6001 7.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8754 7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8754 8.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4689 6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6310 6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1505 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7750 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4999 7.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2946 7.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5314 7.5322 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.1621 6.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5314 8.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8716 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8716 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1468 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4159 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6853 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2241 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4934 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7628 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3016 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4204 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9592 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2286 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5755 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6575 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 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 > LMGP10010611 > PA 20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C43H69O8P > 744.47 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:8); PA(20:3_20:5) > MSULJJILWFMNGH-LEMXCKRSSA-N > InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,41H,3-5,7,9-10,15-16,21-22,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/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(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0115577 > - > PA 40:8 > - > SLM:000024682 > 52929204 > - > - > - > - > - > - > - $$$$