LMGL03014118 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 21.9832 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2674 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5520 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8363 6.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1208 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1208 8.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6810 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8539 6.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1383 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1383 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4229 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4053 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9832 8.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5674 8.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5674 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2831 8.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7019 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9807 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5384 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0961 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6538 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9327 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6058 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6842 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9631 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2419 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5208 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7996 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0785 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1939 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4727 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8469 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1257 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4046 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6834 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9623 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2411 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5200 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7988 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0777 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3565 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6354 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9142 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1931 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7508 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 10.0185 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03014118 > TG(13:0/22:0/22:3(10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:3); TG(13:0_22:0_22:3) > - > - > - > - > - > - > SLM:000204412 > - > - > 56937908 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014118 $$$$