LMGL03012314 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0978 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3773 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6570 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9364 6.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2161 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2161 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7936 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9609 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2405 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2405 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5203 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4958 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0978 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6860 8.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6860 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4065 8.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7943 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0683 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3423 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6163 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8903 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1643 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4382 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7122 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7698 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0438 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3178 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8658 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1398 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4137 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9606 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2346 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5086 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7825 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0565 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3305 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6045 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8785 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1524 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4264 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7004 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5224 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 9.6365 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 2 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 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 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 > LMGL03012314 > TG 20:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-eicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H116O6 > 1016.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/22:3/22:4)[iso6]; TG(64:7); TG(20:0_22:3_22:4) > - > - > - > - > - > - > SLM:000266350 > - > - > 9546274 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012314 $$$$