LMGL03013425 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.3621 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6472 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9325 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2176 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 8.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0602 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2341 6.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8047 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7883 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3621 8.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9456 8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9456 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6605 8.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0845 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3642 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9235 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2032 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0681 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9071 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1868 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2259 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5056 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7853 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0649 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3446 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6243 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0227 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 10.0127 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 2 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 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 M END > LMGL03013425 > TG(12:0/17:2(9Z,12Z)/19:0)[iso6] > 1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol > C51H94O6 > 802.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:2); TG(12:0_17:2_19:0) > - > - > - > - > - > - > - > - > - > 56937215 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013425 $$$$