LMGL03011558 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.5219 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8077 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0939 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3797 6.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6658 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6658 8.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2204 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3951 6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6811 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6811 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9672 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9519 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5219 8.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1048 8.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1048 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8189 8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2478 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5282 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8087 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0891 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3696 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2109 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4914 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7718 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2324 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7933 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0738 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3542 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6347 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3859 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6663 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9467 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2272 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5076 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7881 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0685 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6294 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9099 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0316 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3121 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 10.0074 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 2 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 2 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 M END > LMGL03011558 > TG(20:1(11Z)/20:1(11Z)/21:0)[iso3] > 1,2-di-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol > C64H120O6 > 984.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:1/21:0)[iso3]; TG(61:2); TG(20:1_20:1_21:0) > - > - > - > - > - > - > SLM:000247614 > - > - > 9545519 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011558 $$$$