LMGL03016055 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.2260 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5119 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7980 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0838 6.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3700 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3700 8.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9245 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0992 6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3853 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3853 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6714 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6560 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2260 8.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8090 8.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8090 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5230 8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9519 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2324 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5128 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7933 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0737 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3542 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6346 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9366 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4975 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7779 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3388 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6193 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1802 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0900 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3704 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6509 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9313 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2118 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4922 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7727 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0531 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3336 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8945 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7358 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0163 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2967 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 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 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 15 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 2 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 M END > LMGL03016055 > TG(17:1(9Z)/21:0/22:1(11Z))[iso6] > 1-(9Z-heptadecenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol > C63H118O6 > 970.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:2); TG(17:1_21:0_22:1) > - > - > - > - > - > - > - > - > - > 56939837 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016055 $$$$