LMGL03010818 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.4484 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7369 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0257 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3142 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6031 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6031 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1480 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3258 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6145 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6145 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9033 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4484 8.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0291 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0291 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7405 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1866 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4697 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6023 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8854 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1750 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4582 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7413 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5907 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3129 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5960 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8792 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1623 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4454 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7286 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0117 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2949 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1443 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2769 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 9.9886 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 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 15 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 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 62 63 1 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 > LMGL03010818 > TG(17:0/20:0/21:0)[iso6] > 1-heptadecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol > C61H118O6 > 946.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:0); TG(17:0_20:0_21:0) > - > HMDB0067077 > - > - > - > - > SLM:000219803 > - > - > 9544779 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010818 $$$$