LMGL03014033 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.7966 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0820 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3677 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6531 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4949 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6691 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9547 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9547 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2403 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2243 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7966 8.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3800 8.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3800 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0945 8.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5204 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0804 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6403 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2003 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4802 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7602 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5044 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7844 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6605 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9405 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2205 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5005 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7804 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0604 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3404 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6203 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9003 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7402 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 10.0107 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 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 12 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 15 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 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 2 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 M END > LMGL03014033 > TG(13:0/19:1(9Z)/20:1(11Z))[iso6] > 1-tridecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:2); TG(13:0_19:1_20:1) > - > - > - > - > - > - > - > - > - > 56937823 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014033 $$$$