LMGL03010267 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1050 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3889 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6732 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9571 6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2413 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2413 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8027 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9752 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2593 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2593 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5435 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5255 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1050 8.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6895 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6895 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4054 8.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1007 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3792 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6577 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8041 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0826 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3611 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6396 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4752 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9686 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2471 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5256 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8042 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0827 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3612 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6397 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9183 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7538 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3109 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 10.0208 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 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 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 2 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 M END > LMGL03010267 > TG(16:0/18:2(9Z,12Z)/20:1(11Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:2/20:1)[iso6]; TG(54:3); TG(16:0_18:2_20:1) > - > HMDB05389 > - > 89776 > - > - > SLM:000174258 > - > - > 9544231 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010267 $$$$