LMGL03013768 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 16.9823 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2637 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5455 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8269 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1086 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1086 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6789 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3903 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9823 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5689 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5689 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2873 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6664 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8455 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1215 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3975 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6735 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2255 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7775 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 10.0383 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03013768 > TG(13:0/15:1(9Z)/18:3(9Z,12Z,15Z))[iso6] > 1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C49H86O6 > 770.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:4); TG(13:0_15:1_18:3) > - > - > - > - > - > - > - > - > - > 56937558 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013768 $$$$