LMGL03010694 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.3672 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6529 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9388 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2244 6.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0656 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2401 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5259 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5259 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8119 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7962 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3672 8.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9503 8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9503 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6646 8.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0922 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3725 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6527 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2132 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4934 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7737 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8947 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0766 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1975 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2312 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5114 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7916 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0719 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3521 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6324 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9126 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1929 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 9.5965 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 48 1 0 0 0 0 48 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 M END > LMGL03010694 > TG(17:2(9Z,12Z)/18:0/22:0)[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-docosanoyl-sn-glycerol > C60H112O6 > 928.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:0/22:0)[iso6]; TG(57:2); TG(17:2_18:0_22:0) > - > - > - > - > - > - > - > - > - > 9544656 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010694 $$$$