LMGL03013406 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.3606 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6457 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9312 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2164 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5018 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5018 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0588 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8035 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3606 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9441 8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9441 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6588 8.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0834 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3631 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6429 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2024 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2244 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5042 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7840 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0637 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3435 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 10.0122 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 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 M END > LMGL03013406 > TG(12:0/17:1(9Z)/20:1(11Z))[iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C52H96O6 > 816.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:2); TG(12:0_17:1_20:1) > - > - > - > - > - > - > - > - > - > 56937196 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013406 $$$$