LMGL03011032 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.4482 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7367 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0256 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3141 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6029 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6029 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1478 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3256 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6144 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6144 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9032 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4482 8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0290 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0290 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7403 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1864 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4696 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0359 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 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 8.5842 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 7.1505 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 5.7168 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 16.1749 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7412 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 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 8.2895 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 6.8558 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 5.4221 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3127 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5959 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8790 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4453 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7285 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0116 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2948 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5779 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8611 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 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 11.7105 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 10.2768 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 8.8431 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 49 50 1 0 0 0 0 15 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 68 69 1 0 0 0 0 M END > LMGL03011032 > TG(18:0/20:0/21:0)[iso6] > 1-octadecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol > C62H120O6 > 960.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:0); TG(18:0_20:0_21:0) > - > HMDB0067228 > - > - > - > - > SLM:000231564 > - > - > 9544993 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011032 $$$$