LMGL03014057 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6096 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8907 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1721 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4532 6.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7346 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7346 8.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3061 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4753 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7566 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7566 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0380 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0159 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6096 8.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1964 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1964 9.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9152 8.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3138 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5894 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8651 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1408 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4164 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6921 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2434 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2916 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5673 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8430 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1186 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3943 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6699 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4727 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7484 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0240 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2997 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5753 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8510 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1267 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4023 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2293 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3319 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 10.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 10.0407 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 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 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 15 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 2 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 M END > LMGL03014057 > TG(13:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(13:0_20:0_22:5) > - > - > - > - > - > - > SLM:000180132 > - > - > 56937847 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014057 $$$$