LMGL03010088 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7160 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9981 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2804 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5625 6.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8448 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8448 8.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4129 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5832 6.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8655 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8655 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1478 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1271 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7160 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3020 8.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3020 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0199 8.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4246 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7012 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9778 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5311 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0844 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4038 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0636 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5793 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8559 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1325 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4092 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6858 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9624 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7923 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 9.6196 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 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 12 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 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 15 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 M END > LMGL03010088 > TG(16:0/17:2(9Z,12Z)/18:2(9Z,12Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:2/18:2)[iso6]; TG(51:4); TG(16:0_17:2_18:2) > - > - > - > - > - > - > - > - > - > 9544054 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010088 $$$$