LMGL03010566 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.3392 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6262 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9136 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2006 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0382 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2143 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5015 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5015 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7889 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3392 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9212 8.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9212 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6340 8.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0706 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6339 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9155 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4788 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3386 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6202 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1835 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2034 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4851 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7667 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0484 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3300 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8933 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1749 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5832 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 9.9990 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 15 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 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 M END > LMGL03010566 > TG(17:1(9Z)/18:0/21:0)[iso6] > 1-(9Z-heptadecenoyl)-2-octadecanoyl-3-heneicosanoyl-sn-glycerol > C59H112O6 > 916.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:0/21:0)[iso6]; TG(56:1); TG(17:1_18:0_21:0) > - > - > - > - > - > - > - > - > - > 9544528 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010566 $$$$