LMGL03011369 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6965 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9736 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2510 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5281 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8055 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8055 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3913 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5559 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8332 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8332 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1106 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0828 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6965 8.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2866 8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2866 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0094 8.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3823 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9256 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1972 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2837 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6262 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8978 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1694 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5589 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8305 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1021 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3737 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6454 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9170 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1886 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4602 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2751 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 9.6516 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 2 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 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 67 68 1 0 0 0 0 M END > LMGL03011369 > TG(16:1(9Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:3/22:4)[iso6]; TG(58:8); TG(16:1_20:3_22:4) > - > - > - > - > - > - > SLM:000207905 > - > - > 9545330 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011369 $$$$