LMGL03012987 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.7943 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0798 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3656 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6511 6.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9369 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9369 8.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4927 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6670 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9527 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9527 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2384 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2226 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7943 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3776 8.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3776 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0920 8.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5186 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7987 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0788 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9191 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5028 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0629 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 6.9530 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 6.9530 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 6.9530 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 6.1439 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6583 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9383 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2184 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4985 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7786 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0587 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3388 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0193 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 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 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 32 33 1 0 0 0 0 12 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 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 2 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 > LMGL03012987 > TG(16:0/19:1(9Z)/19:1(9Z))[iso3] > 1-hexadecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol > C57H106O6 > 886.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:2); TG(16:0_19:1_19:1) > - > - > - > - > - > - > - > - > - > 56936779 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012987 $$$$