LMGL03015118 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.8145 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1000 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3858 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6713 6.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 8.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5129 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6872 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9728 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9728 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2586 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2427 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8145 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3978 8.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3978 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1122 8.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5388 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8189 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9392 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0831 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3632 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6784 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9585 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2386 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5187 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7988 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0788 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9191 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5976 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03015118 > TG(15:0/17:2(9Z,12Z)/22:0)[iso6] > 1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol > C57H106O6 > 886.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:2); TG(15:0_17:2_22:0) > - > - > - > - > - > - > - > - > - > 56938904 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015118 $$$$