LMGL03016765 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.1936 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4809 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7685 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0557 6.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3433 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3433 8.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8927 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0691 6.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3565 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3565 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6441 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6308 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1936 8.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7754 8.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7754 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4880 8.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2080 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4899 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7717 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0536 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3355 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9128 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4765 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7584 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3222 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 7.3584 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 8.2954 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 6.1410 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0579 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3398 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6217 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9035 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4673 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7492 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0311 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 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 11.7224 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 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 7.4137 9.5861 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 12 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 2 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 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 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016765 > TG(19:1(9Z)/21:0/22:0)[iso6] > 1-9Z-nonadecenoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol > C65H124O6 > 1000.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:1); TG(19:1_21:0_22:0) > - > - > - > - > - > - > - > - > - > 56940547 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016765 $$$$