LMGL03011114 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.4479 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7365 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0253 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3138 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6027 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6027 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1475 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3254 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6141 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6141 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9029 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4479 8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0287 8.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0287 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7400 8.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1862 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4694 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7525 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0357 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3189 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1684 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1747 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4578 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3073 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3124 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5956 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8787 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1619 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4451 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7282 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0114 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2946 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5777 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8609 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1441 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4272 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 9.5779 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 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 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 69 70 1 0 0 0 0 M END > LMGL03011114 > TG(18:0/20:0/22:0)[iso6] > 1-octadecanoyl-2-eicosanoyl-3-docosanoyl-sn-glycerol > C63H122O6 > 974.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:0); TG(18:0_20:0_22:0) > - > HMDB0068134 > - > - > - > - > SLM:000240227 > - > - > 9545075 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011114 $$$$