LMGL03010945 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.2096 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4894 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7696 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0494 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3296 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3296 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9056 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0733 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3534 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3534 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6335 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6096 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2096 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7975 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7975 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5175 8.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1824 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7312 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0056 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9263 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8841 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1585 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4329 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7073 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2561 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0725 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3468 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6212 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8956 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1700 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4444 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 9.6339 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 1 0 0 0 0 28 29 1 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 12 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 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 M END > LMGL03010945 > TG(18:2(9Z,12Z)/19:0/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/19:0/20:4)[iso6]; TG(57:6); TG(18:2_19:0_20:4) > - > - > - > - > - > - > SLM:000199211 > - > - > 9544906 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010945 $$$$