LMGL03013124 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.8366 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1209 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4055 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6898 6.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9744 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9744 8.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5345 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7074 6.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9919 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9919 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2765 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2589 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8366 8.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4208 8.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4208 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1364 8.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5554 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8343 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1132 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3921 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9499 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2287 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5076 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7865 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5379 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8167 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0956 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3745 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6534 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2112 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7003 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9792 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2581 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5370 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8158 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0947 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3736 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6525 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9314 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2103 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0469 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3258 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6047 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4413 10.0183 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 2 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 2 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 2 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 > LMGL03013124 > TG(19:1(9Z)/19:1(9Z)/20:1(11Z))[iso3] > 1,2-di9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol > C61H112O6 > 940.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:3); TG(19:1_19:1_20:1) > - > - > - > - > - > - > - > - > - > 56936914 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013124 $$$$