LMGL03015509 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.0742 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3597 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6455 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9310 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2168 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2168 8.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7726 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9469 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2326 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2326 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5184 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5025 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0742 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6574 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6574 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3719 8.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7986 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0787 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7827 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0628 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1832 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9381 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2182 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4983 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7784 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0585 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6187 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8988 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7391 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 10.0098 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 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 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 > LMGL03015509 > TG(15:1(9Z)/18:1(9Z)/21:0)[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol > C57H106O6 > 886.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:2); TG(15:1_18:1_21:0) > - > - > - > - > - > - > - > - > - > 56939291 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015509 $$$$