LMGL03010092 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7157 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9978 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2802 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5622 6.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8446 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8446 8.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4126 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5830 6.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8652 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8652 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1476 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1269 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7157 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3018 8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3018 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0196 8.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4244 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4036 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6803 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5790 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8556 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1323 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4089 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6856 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9622 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7922 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0688 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6221 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 10.0339 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 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 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03010092 > TG 16:1(9Z)/17:0/18:3(9Z,12Z,15Z) [iso6] > 1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:0/18:3)[iso6]; TG(51:4); TG(16:1_17:0_18:3) > - > - > - > - > - > - > SLM:000149479 > - > - > 9544058 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010092 $$$$