LMGL03015400 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8156 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1011 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3868 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6722 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9579 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9579 8.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5140 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6882 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9738 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9738 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2595 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2436 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8156 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3989 8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3989 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1134 8.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5397 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3797 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8037 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0837 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3638 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2038 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6795 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9596 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2396 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5196 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0797 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3597 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5979 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 2 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 15 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 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 62 63 1 0 0 0 0 M END > LMGL03015400 > TG(15:1(9Z)/16:1(9Z)/22:0)[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(15:1_16:1_22:0) > - > - > - > - > - > - > - > - > - > 56939182 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015400 $$$$