LMGL03016210 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.9117 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1989 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4865 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7738 6.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0614 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0614 8.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6108 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7871 6.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0746 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0746 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3622 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3488 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9117 8.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4934 8.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4934 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2061 8.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6442 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2079 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4898 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7717 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0536 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3355 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6308 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9127 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4765 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7584 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3221 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8859 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7759 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0578 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3397 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6216 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9035 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4672 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7491 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3129 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5948 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8767 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1586 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4405 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1318 9.9974 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016210 > TG(18:0/22:0/22:1(11Z))[iso6] > 1-octadecanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol > C65H124O6 > 1000.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:1); TG(18:0_22:0_22:1) > - > - > - > - > - > - > - > - > - > 56939992 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016210 $$$$