LMGL03014793 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1075 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3913 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6754 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9592 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2433 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2433 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8051 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9775 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2615 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2615 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5456 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1075 8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6921 8.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6921 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4082 8.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1025 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3809 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6593 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8058 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9194 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1978 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9711 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2495 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5279 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8063 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0847 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3631 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6415 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9199 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1983 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 9.6084 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 2 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 15 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 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 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 M END > LMGL03014793 > TG(14:1(9Z)/18:2(9Z,12Z)/20:0)[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-eicosanoyl-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(14:1_18:2_20:0) > - > HMDB0045870 > - > - > - > - > SLM:000157289 > - > - > 56938582 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014793 $$$$