LMGL03013064 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.3827 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6544 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9263 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1980 6.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4699 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4699 8.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0752 6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2335 6.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5054 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5054 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7773 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7417 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3827 8.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9773 8.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9773 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7055 8.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0435 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3097 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5758 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1081 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7049 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0080 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2741 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5403 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8064 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0725 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3387 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6048 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2440 10.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5102 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7763 10.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0424 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3086 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5747 10.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1070 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3731 10.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 10.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9699 10.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 9.6866 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 2 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 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 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03013064 > TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C57H88O6 > 868.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:11); TG(18:3_18:4_18:4) > - > - > - > - > - > - > SLM:000163574 > - > - > 56936854 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013064 $$$$