LMGL03013084 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 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3387 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6048 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 7.4101 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 1 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 2 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 > LMGL03013084 > TG 18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3] > 1-(9Z,12Z,15Z-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) > RULZGSYWIMYDSM-UJHCDEHOSA-N > InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34,36-37,39,54H,4-6,13-15,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m0/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 54:11 > - > SLM:000163559 > 56936874 > - > - > - > - > - > - > - $$$$