LMGL03011536 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3295 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6036 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8781 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1523 6.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4267 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4267 8.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0230 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1842 6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4586 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4586 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7331 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7011 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3295 8.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9219 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9219 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6477 8.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0018 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2705 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5392 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8079 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0765 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8826 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9699 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2385 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5072 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7759 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0446 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3132 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1912 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4599 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7286 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9973 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2659 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5346 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8033 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0720 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6093 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2214 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 10.0893 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 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 1 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 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 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 > LMGL03011536 > TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/18:3/22:5)[iso6]; TG(58:10); TG(18:2_18:3_22:5) > - > - > - > - > - > - > SLM:000203672 > - > - > 9545497 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011536 $$$$