LMGL03014460 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.7315 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0200 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3088 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5973 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4311 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6089 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8976 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8976 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1864 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7315 8.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3122 8.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3122 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0236 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4697 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3191 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6023 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8854 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4581 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7413 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5907 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5960 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8791 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1623 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4454 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7285 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0117 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2948 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8611 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1443 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 9.5780 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 12 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 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 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 M END > LMGL03014460 > TG(14:0/19:0/22:0)[iso6] > 1-tetradecanoyl-2-nonadecanoyl-3-docosanoyl-sn-glycerol > C58H112O6 > 904.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:0); TG(14:0_19:0_22:0) > - > HMDB0067807 > - > - > - > - > SLM:000189065 > - > - > 56938249 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014460 $$$$