LMGP10010670 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.1338 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4051 7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6763 7.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9478 7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9478 8.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5549 6.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7126 6.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2192 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8626 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5913 7.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3953 7.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6282 7.5441 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2570 6.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6282 8.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9493 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9493 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2207 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4859 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7515 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0171 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2827 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5482 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0794 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4853 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0164 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5476 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0787 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3443 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2033 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6701 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 2 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP10010670 > PA 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) > 1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphate > C43H65O8P > 740.44 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:10); PA(20:5_20:5) > KNAGJLIFMQXEGB-DNWMFXOOSA-N > InChI=1S/C43H65O8P/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/h5-8,11-14,17-20,23-26,29-32,41H,3-4,9-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,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(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0115214 > - > PA 40:10 > - > SLM:000025459 > 52929263 > - > - > - > - > - > - > - $$$$