LMGL03016155 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1502 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4328 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7158 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9984 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2814 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2814 8.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8473 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0183 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3012 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3012 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5841 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5642 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1502 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7357 8.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7357 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4530 8.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8615 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1387 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4159 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6932 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2476 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5248 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8021 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8416 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1188 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6732 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2277 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0135 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2908 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5680 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8452 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1225 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3997 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6769 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2314 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7858 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6175 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 10.0298 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 2 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 31 32 1 0 0 0 0 12 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 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 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 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 2 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 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 M END > LMGL03016155 > TG(18:0/18:3(6Z,9Z,12Z)/20:1(11Z))[iso6] > 1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(18:0_18:3_20:1) > - > - > - > - > - > - > SLM:000192680 > - > - > 56939937 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016155 $$$$