LMGL03014647 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8167 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1021 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3878 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6731 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9588 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9588 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5150 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6892 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9748 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9748 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2604 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2444 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8167 8.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4001 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4001 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1146 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5405 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8205 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3804 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6604 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9403 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1801 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0844 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3643 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0441 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6806 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9606 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2406 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5205 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8005 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0805 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3604 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2003 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 12 31 1 0 0 0 0 31 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 2 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 15 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 M END > LMGL03014647 > TG(14:1(9Z)/16:0/22:1(11Z))[iso6] > 1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-11Z-docosenoyl-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:2); TG(14:1_16:0_22:1) > - > - > - > - > - > - > - > - > - > 56938436 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014647 $$$$