LMGL03010618 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5516 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8280 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1048 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3813 6.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6581 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6581 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2461 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4100 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9634 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9348 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5516 8.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1421 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1421 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8656 8.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2345 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7766 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0476 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5896 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8606 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 8.2157 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 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 15.2059 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4769 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7479 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2899 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 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 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4138 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6848 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9558 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2268 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4978 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7688 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0398 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5818 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1239 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 10.0731 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 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 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010618 > TG(17:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:3/20:5)[iso6]; TG(55:8); TG(17:0_18:3_20:5) > - > - > - > - > - > - > SLM:000176090 > - > - > 9544580 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010618 $$$$