LMGL03015804 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.6529 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9383 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2239 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3512 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5254 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8109 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8109 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0966 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0805 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6529 8.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2363 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2363 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9508 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3766 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6566 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9365 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2165 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4965 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1762 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5168 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7968 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0767 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3567 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6366 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9166 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1966 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0364 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 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 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 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 2 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 44 45 1 0 0 0 0 15 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 2 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 > LMGL03015804 > TG(16:1(9Z)/17:0/19:1(9Z))[iso6] > 1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:2); TG(16:1_17:0_19:1) > - > - > - > - > - > - > - > - > - > 56939586 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015804 $$$$