LMGL03016045 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.8779 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1594 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4411 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7226 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0043 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0043 8.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5746 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7442 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0259 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0259 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3076 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2860 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8779 8.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4645 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4645 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1829 8.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5837 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8597 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1358 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6878 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5158 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 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 15.5621 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3902 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6662 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9422 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7411 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0171 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2931 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5691 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8452 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1212 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3972 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6732 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9492 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2252 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 10.0382 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 29 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 12 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 2 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016045 > TG(17:1(9Z)/19:1(9Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:5); TG(17:1_19:1_22:3) > - > - > - > - > - > - > - > - > - > 56939827 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016045 $$$$