LMGL03013900 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8470 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1308 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4149 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6987 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9828 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9828 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5446 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7170 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0010 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0010 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2851 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2668 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8470 8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4316 8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4316 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1477 8.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1204 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3987 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5453 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8237 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1021 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3805 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7106 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9890 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2674 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5458 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8242 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1025 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3809 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6593 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0217 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 12 32 1 0 0 0 0 32 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 15 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 > LMGL03013900 > TG(13:0/17:2(9Z,12Z)/22:1(11Z))[iso6] > 1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(13:0_17:2_22:1) > - > - > - > - > - > - > - > - > - > 56937690 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013900 $$$$