LMGL03014266 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8169 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1023 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3880 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6733 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9590 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9590 8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5152 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6894 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9749 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9749 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2606 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2445 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8169 8.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4003 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4003 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1148 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5406 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8206 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1006 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3805 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1801 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5246 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8045 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0845 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4843 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6808 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9608 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5207 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8007 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0806 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0108 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 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 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 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 > LMGL03014266 > TG(14:0/16:1(9Z)/22:1(11Z))[iso6] > 1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:2); TG(14:0_16:1_22:1) > - > - > - > - > - > - > - > - > - > 56938055 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014266 $$$$