LMGL03015090 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.3570 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6423 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9280 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2133 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0553 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2294 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5150 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5150 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8006 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7845 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3570 8.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9403 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9403 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6549 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0807 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6406 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2005 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6245 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2209 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5008 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7808 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0607 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3407 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6206 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1805 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0204 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5803 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 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 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 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 > LMGL03015090 > TG(15:0/17:1(9Z)/20:1(11Z))[iso6] > 1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:2); TG(15:0_17:1_20:1) > - > - > - > - > - > - > - > - > - > 56938876 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015090 $$$$