LMGL03010487 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.7925 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0781 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3639 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6495 6.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9354 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9354 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6653 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9510 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9510 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2369 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2212 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7925 8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3757 8.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3757 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0900 8.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5172 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7974 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0775 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6379 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0618 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6564 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9366 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2168 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4970 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7771 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0573 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6177 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8978 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7384 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1392 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 9.5970 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 41 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 1 0 0 0 0 47 48 1 0 0 0 0 15 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010487 > TG(17:0/19:0/20:2(11Z,14Z))[iso6] > 1-heptadecanoyl-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/19:0/20:2)[iso6]; TG(56:2); TG(17:0_19:0_20:2) > - > - > - > - > - > - > SLM:000195221 > - > - > 9544450 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010487 $$$$