LMGL03013394 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.9104 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1909 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4717 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7523 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0331 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0331 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6066 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7752 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0559 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0559 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3367 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3138 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9104 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 8.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2171 8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1621 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7123 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1881 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8641 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1392 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7734 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0485 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3235 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5986 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8737 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4239 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0447 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 15 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03013394 > TG(12:0/17:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-dodecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:5); TG(12:0_17:0_22:5) > - > - > - > - > - > - > SLM:000148449 > - > - > 56937184 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013394 $$$$