LMGL03013583 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.5503 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8341 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1182 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4020 6.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6862 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6862 8.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2479 6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4203 6.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7043 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7043 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9884 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9702 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5503 8.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1348 8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1348 9.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8509 8.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2670 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5454 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8238 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1022 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3806 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2487 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5271 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9192 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4139 10.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6923 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9707 10.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2491 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5275 10.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8059 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0844 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3628 10.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6412 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9196 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 10.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7548 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 10.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 10.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 10.0215 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 33 34 1 0 0 0 0 12 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 15 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 2 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 61 62 1 0 0 0 0 M END > LMGL03013583 > TG 12:0/20:0/20:3(8Z,11Z,14Z) [iso6] > 1-dodecanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(12:0_20:0_20:3) > - > - > - > - > - > - > SLM:000157540 > - > - > 56937373 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013583 $$$$