LMGL03013703 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 16.5059 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0753 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3598 6.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6447 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6447 8.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2038 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3771 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6618 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6618 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5059 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0899 8.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0899 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8053 8.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2259 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3696 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6488 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9279 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0445 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3236 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 9.6036 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 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 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 15 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 45 46 1 0 0 0 0 46 47 2 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 M END > LMGL03013703 > TG(13:0/14:1(9Z)/15:1(9Z))[iso6] > 1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-pentadecenoyl)-sn-glycerol > C45H82O6 > 718.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(42:2); TG(13:0_14:1_15:1) > - > - > - > - > - > - > - > - > - > 56937493 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013703 $$$$