LMGL03016621 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6607 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9395 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2185 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4972 6.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7763 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7763 8.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3562 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5227 6.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8017 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8017 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0807 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0552 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6607 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2495 8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2495 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9706 8.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3541 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9007 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4472 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2671 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5404 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3286 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6019 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8752 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5234 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7966 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0699 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3432 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6165 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1631 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4364 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7097 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2562 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 10.0572 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016621 > TG(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/21:0)[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:7); TG(18:4_20:3_21:0) > - > - > - > - > - > - > SLM:000218982 > - > - > 56940403 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016621 $$$$