LMGL03011380 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.9380 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2166 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4954 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7740 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0528 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0528 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6334 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7997 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0785 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0785 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3573 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3316 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9380 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5269 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5269 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2483 8.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9036 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1767 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4498 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7229 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2691 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8153 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6048 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8779 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8006 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0737 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3468 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6199 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1661 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4392 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8047 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 10.0586 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 12 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 2 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 15 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 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 2 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011380 > TG(17:2(9Z,12Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/19:0/22:5)[iso6]; TG(58:7); TG(17:2_19:0_22:5) > - > - > - > - > - > - > - > - > - > 9545341 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011380 $$$$