LMGL03014056 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.5770 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8596 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1425 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4251 6.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7080 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7080 8.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2742 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4451 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7279 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7279 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0108 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9908 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5770 8.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1626 8.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1626 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8799 8.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2881 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5652 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8424 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1196 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3968 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6739 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2283 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2681 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5453 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8224 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0996 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3768 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6539 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4404 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7176 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9948 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2719 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5491 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8263 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1034 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3806 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6578 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 9.6162 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 1 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 33 34 1 0 0 0 0 12 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 15 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 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03014056 > TG(13:0/20:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:4); TG(13:0_20:0_22:4) > - > - > - > - > - > - > SLM:000181631 > - > - > 56937846 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014056 $$$$