LMGP10010580 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.0084 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2854 7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5623 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8394 7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8394 8.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4263 6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5905 6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1165 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7315 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4546 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2446 7.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4834 7.5263 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.1151 6.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4834 8.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8331 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8331 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1102 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3811 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6524 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9237 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4663 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7375 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0088 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2801 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3883 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6595 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9308 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2021 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4734 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7447 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2338 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 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 > LMGP10010580 > PA(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C43H71O8P > 746.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:7); PA(20:2_20:5) > - > HMDB0115550 > - > - > - > - > SLM:000021444 > - > - > 52929173 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010580 $$$$