LMGL03016161 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.1157 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4000 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6846 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9689 6.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2534 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2534 8.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8135 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9864 6.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2709 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2709 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5555 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5379 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1157 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6999 8.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6999 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4155 8.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8345 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1134 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3922 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6711 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5077 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0655 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 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9021 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8169 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0958 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9324 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 6.9563 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 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 6.9563 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 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9794 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2583 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5371 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8160 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0949 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3738 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6526 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9315 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2104 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6048 9.6053 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 9.1625 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4414 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 9.6053 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 2 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 2 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 > LMGL03016161 > TG(18:0/18:3(6Z,9Z,12Z)/22:0)[iso6] > 1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol > C61H112O6 > 940.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:3); TG(18:0_18:3_22:0) > - > - > - > - > - > - > SLM:000215222 > - > - > 56939943 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016161 $$$$