LMGL03010075 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6855 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9691 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2531 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5367 6.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3830 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5552 6.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8391 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8391 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1230 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1045 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6855 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2702 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2702 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9864 8.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6611 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5490 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8273 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1055 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3837 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9402 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2185 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4967 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8879 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 9.6093 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 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 15 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 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 M END > LMGL03010075 > TG 16:0/17:1(9Z)/18:2(9Z,12Z) [iso6] > 1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:1/18:2)[iso6]; TG(51:3); TG(16:0_17:1_18:2) > - > - > - > - > - > - > - > - > - > 9544042 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010075 $$$$