LMGL03010834 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.0563 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3434 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6308 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9179 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2053 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2053 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7553 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9314 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2187 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2187 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5061 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0563 8.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6382 8.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6382 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3510 8.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7879 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0697 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3514 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9148 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1965 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4782 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7744 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3378 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6195 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1829 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9205 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2022 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4839 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7656 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0473 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8925 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5827 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 9.9986 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 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 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 > LMGL03010834 > TG(18:0/18:0/22:1(13Z))[iso3] > 1,2-dioctadecanoyl-3-(13Z-docosenoyl)-sn-glycerol > C61H116O6 > 944.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:0/22:1)[iso3]; TG(58:1); TG(18:0_18:0_22:1) > - > - > - > - > - > - > SLM:000218164 > - > - > 9544795 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010834 $$$$