LMGL03013417 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.9416 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2205 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4997 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7786 6.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0578 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0578 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6371 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8038 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0830 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0830 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3622 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3369 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9416 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5302 8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5302 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2512 8.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9092 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4561 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6105 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1574 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4309 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0716 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8042 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0777 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3512 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6246 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8981 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1715 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7185 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0560 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 2 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 > LMGL03013417 > TG(12:0/17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C54H92O6 > 836.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:6); TG(12:0_17:1_22:5) > - > - > - > - > - > - > - > - > - > 56937207 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013417 $$$$