LMGL03010443 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4602 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7412 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0225 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3036 6.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5849 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5849 8.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1566 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3258 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6070 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6070 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8661 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4602 8.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0471 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0471 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7659 8.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4396 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7152 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9908 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2664 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8175 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1418 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4174 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3233 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5988 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8744 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1500 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4256 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7012 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9059 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 10.0412 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 1 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 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 15 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010443 > TG(17:0/18:2(9Z,12Z)/20:3(8Z,11Z,14Z))[iso6] > 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:2/20:3)[iso6]; TG(55:5); TG(17:0_18:2_20:3) > - > - > - > - > - > - > SLM:000180205 > - > - > 9544406 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010443 $$$$