LMGL03010477 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1198 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4039 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6883 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9724 6.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8175 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9902 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2745 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2745 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5589 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5410 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1198 8.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7042 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7042 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4200 8.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8377 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1164 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3950 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2311 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5097 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0671 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9031 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8198 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0985 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3772 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6558 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9834 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2621 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5408 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8195 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0982 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3768 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6555 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9342 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2129 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 9.6065 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 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 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 1 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 > LMGL03010477 > TG 18:0/18:3(9Z,12Z,15Z)/20:0 [iso6] > 1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:3/20:0)[iso6]; TG(56:3); TG(18:0_18:3_20:0) > - > - > - > - > - > - > SLM:000193952 > - > - > 9544440 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010477 $$$$