LMGL03010785 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5403 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8246 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1091 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3934 6.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 8.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2381 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4110 6.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6955 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6955 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9801 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9625 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5403 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1245 8.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1245 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8401 8.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5379 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8168 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0957 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2112 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2415 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5204 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7992 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0781 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6359 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4040 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6828 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9617 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2406 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5195 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7983 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0772 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3561 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9139 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1927 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4716 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 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 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 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 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 > LMGL03010785 > TG(18:3(9Z,12Z,15Z)/20:0/20:0)[iso3] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-dieicosanoyl-sn-glycerol > C61H112O6 > 940.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:0/20:0)[iso3]; TG(58:3); TG(18:3_20:0_20:0) > - > HMDB0045600 > - > - > - > - > SLM:000215325 > - > - > 9544746 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010785 $$$$