LMGL03013102 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.4532 7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7215 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9901 7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2584 6.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5271 7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5271 8.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1443 6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2988 6.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5673 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5673 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8359 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7956 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4532 8.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0505 8.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0505 9.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7821 8.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0987 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3615 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6243 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8871 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1498 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4126 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6754 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2009 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0584 7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3212 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8467 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1095 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3723 7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3139 10.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5767 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8394 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1022 10.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3650 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8905 10.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1533 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4161 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 10.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2044 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 10.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2554 10.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 10.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 9.7081 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 2 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 2 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03013102 > TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H90O6 > 918.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:14); TG(18:4_18:4_22:6) > - > - > - > - > - > - > SLM:000197450 > - > - > 56936892 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013102 $$$$