LMGL03015111 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 17.6424 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 16.2134 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 17.2295 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 15.8007 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7846 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 18.9404 8.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9404 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 14.3607 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 12.9206 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 11.4805 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 10.0404 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 8.6003 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8260 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 13.3446 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 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5009 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7808 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3407 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0204 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5803 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 9.5984 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 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 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 > LMGL03015111 > TG 15:0/17:2(9Z,12Z)/20:0 [iso6] > 1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:2); TG(15:0_17:2_20:0) > - > - > - > - > - > - > - > - > - > 56938897 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03015111 $$$$