LMGL03010568 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.0727 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3583 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6442 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9298 6.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2156 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2156 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7711 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9455 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2313 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2313 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5172 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0727 8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6559 8.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6559 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3702 8.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7974 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0776 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3578 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6379 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4785 5.8257 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 9.3190 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7817 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0618 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6222 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9367 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2168 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4970 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7772 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0574 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6177 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8979 9.5970 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 11.0186 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1393 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 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 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 15 47 1 0 0 0 0 47 48 1 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 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 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 > LMGL03010568 > TG(16:0/18:2(9Z,12Z)/22:0)[iso6] > 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:2/22:0)[iso6]; TG(56:2); TG(16:0_18:2_22:0) > - > - > - > - > - > - > SLM:000195300 > - > - > 9544530 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010568 $$$$