LMGL03015336 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 21.9466 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2324 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5185 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8043 6.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0904 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0904 8.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6451 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8197 6.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1057 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1057 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3918 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3764 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9466 8.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5296 8.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5296 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2437 8.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6723 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9528 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2332 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7940 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0744 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3548 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6352 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9156 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4764 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0372 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6569 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9373 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2177 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7785 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0589 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1805 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8106 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0910 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3714 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6518 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9322 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2126 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4930 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7734 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0538 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6146 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1754 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1382 9.5955 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 48 49 1 0 0 0 0 15 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 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 68 69 1 0 0 0 0 M END > LMGL03015336 > TG(15:0/22:0/22:2(13Z,16Z))[iso6] > 1-pentadecanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C62H116O6 > 956.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:2); TG(15:0_22:0_22:2) > - > - > - > - > - > - > SLM:000227864 > - > - > 56939118 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015336 $$$$