LMGL03014067 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.5771 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8597 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1426 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4252 6.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7081 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7081 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 19.4452 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7280 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7280 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0109 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5771 8.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1627 8.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1627 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8800 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 16.5653 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8425 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 13.6740 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 10.7827 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8291 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 14.8225 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 12.6540 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 9.7627 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 20.4405 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 18.2720 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5492 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8263 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1035 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3807 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6578 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2122 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 10.0302 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 2 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 1 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 > LMGL03014067 > TG(13:0/20:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:4); TG(13:0_20:1_22:3) > - > - > - > - > - > - > SLM:000182116 > - > - > 56937857 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014067 $$$$