LMGL03010613 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5514 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8279 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1047 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3812 6.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6580 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6580 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2460 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4098 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6865 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6865 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9633 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9346 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5514 8.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1420 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1420 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8654 8.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2344 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5055 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7765 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0475 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5895 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2058 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7478 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4136 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6846 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9557 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2267 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4977 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7687 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0397 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3107 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5818 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 9.6555 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 2 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 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 64 65 1 0 0 0 0 M END > LMGL03010613 > TG(17:1(9Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:3/20:4)[iso6]; TG(55:8); TG(17:1_18:3_20:4) > - > - > - > - > - > - > - > - > - > 9544575 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010613 $$$$