LMGL03014598 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.9418 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2207 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4999 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7788 6.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0580 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0580 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6374 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8040 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0831 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0831 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3623 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9418 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5304 8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5304 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2514 8.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6359 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9093 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1828 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4562 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6106 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8841 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1575 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 6.9710 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 9.5248 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8045 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0779 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3514 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6248 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8983 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1717 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4452 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7186 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 10.0561 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 7.1797 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 10.0561 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 10.0561 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 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 2 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 > LMGL03014598 > TG(14:1(9Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C54H92O6 > 836.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:6); TG(14:1_15:0_22:5) > - > - > - > - > - > - > SLM:000147956 > - > - > 56938387 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014598 $$$$