LMGL03013407 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.3913 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6748 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9586 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2422 6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 8.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0888 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2608 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5445 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5445 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8284 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8097 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3913 8.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9761 8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9761 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6925 8.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1066 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6628 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9409 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2548 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5329 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8110 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0892 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3673 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2016 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4797 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 9.6102 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 2 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 12 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 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 15 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 M END > LMGL03013407 > TG(12:0/17:1(9Z)/20:2(11Z,14Z))[iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C52H94O6 > 814.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:3); TG(12:0_17:1_20:2) > - > - > - > - > - > - > - > - > - > 56937197 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013407 $$$$