LMGL03016805 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0345 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3166 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5990 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8811 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1635 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1635 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7314 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9018 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1841 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1841 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4665 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4458 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0345 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6205 8.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6205 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3383 8.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7432 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0199 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2966 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5732 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8499 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1266 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4033 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7866 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7225 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9992 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2759 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5526 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8292 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1059 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3826 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8977 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1744 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4511 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7278 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0044 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2811 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5578 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8345 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1111 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3878 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6645 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9411 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7712 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 10.0337 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 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 15 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 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 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03016805 > TG(20:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z))[iso6] > 1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H120O6 > 1020.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:5); TG(20:0_22:2_22:3) > - > - > - > - > - > - > SLM:000268611 > - > - > 56940587 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016805 $$$$