LMGL03010531 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.0268 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3152 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6040 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8925 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1813 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1813 8.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7264 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9041 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1928 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1928 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4816 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4700 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0268 8.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6075 8.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6075 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3189 8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7648 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0480 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3311 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6142 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8973 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0298 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3195 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8912 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1744 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4575 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7406 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0237 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3068 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8731 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1562 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4393 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 9.5782 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 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 15 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 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 M END > LMGL03010531 > TG(18:0/19:0/20:0)[iso6] > 1-octadecanoyl-2-nonadecanoyl-3-eicosanoyl-sn-glycerol > C60H116O6 > 932.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:0); TG(18:0_19:0_20:0) > - > HMDB0063074 > - > - > - > - > SLM:000210359 > - > - > 9544493 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010531 $$$$