LMGL03010760 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.0265 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3150 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6038 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8923 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1811 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1811 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7261 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9039 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1926 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1926 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4814 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4698 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0265 8.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6073 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6073 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3187 8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7646 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0478 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7466 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3128 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6024 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8910 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1741 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4573 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7404 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3066 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8729 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 9.5781 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 12 33 1 0 0 0 0 33 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 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 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 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 > LMGL03010760 > TG(18:0/18:0/22:0)[iso3] > 1,2-dioctadecanoyl-3-docosanoyl-sn-glycerol > C61H118O6 > 946.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:0); TG(18:0_18:0_22:0) > - > HMDB0067749 > - > - > - > - > SLM:000219872 > - > - > 9544721 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010760 $$$$