LMGL03016041 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.7906 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0762 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3622 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6479 6.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9338 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9338 8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4890 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6635 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9493 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9493 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2353 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2197 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7906 8.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3736 8.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3736 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0879 8.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5157 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3565 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5001 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7803 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9014 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6545 10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9348 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2150 10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4953 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7756 10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0559 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3361 10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6164 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8967 10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 10.0086 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 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 2 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 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 66 67 1 0 0 0 0 M END > LMGL03016041 > TG(17:1(9Z)/19:1(9Z)/21:0)[iso6] > 1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol > C60H112O6 > 928.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:2); TG(17:1_19:1_21:0) > - > - > - > - > - > - > - > - > - > 56939823 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016041 $$$$