LMGL03014555 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.0493 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3307 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6125 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8940 6.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1758 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1758 8.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7459 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9156 6.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1973 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1973 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4790 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4574 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0493 8.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6358 8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6358 9.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3542 8.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7552 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0312 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3073 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5833 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1354 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4114 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6875 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2396 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5156 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7336 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0096 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2857 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8378 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1138 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3899 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6659 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9124 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1885 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4645 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7406 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0166 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2926 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5687 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8447 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1208 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3968 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6729 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0531 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 10.0380 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03014555 > TG(14:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tetradecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:5); TG(14:0_22:0_22:5) > - > - > - > - > - > - > SLM:000212497 > - > - > 56938344 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014555 $$$$