LMGL03010820 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.4573 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0200 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3011 6.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5826 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5826 8.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1539 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3232 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6045 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6045 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8640 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4573 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0441 8.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0441 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7628 8.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1618 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4375 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2647 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9191 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4155 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6912 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0699 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3204 10.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5962 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8719 10.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1476 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4234 10.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6991 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9748 10.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 10.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0777 10.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 10.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 10.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 10.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 10.0402 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 2 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 M END > LMGL03010820 > TG(17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/21:0)[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:3/21:0)[iso6]; TG(56:5); TG(17:2_18:3_21:0) > - > - > - > - > - > - > - > - > - > 9544781 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010820 $$$$