LMGL03010168 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1703 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4509 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7319 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0125 6.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2934 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2934 8.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8666 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0353 6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3161 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3161 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5970 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5742 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1703 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7575 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7575 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4768 8.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8723 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1475 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4227 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6978 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5234 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7986 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8495 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1247 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0333 10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3085 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5837 10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8589 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1340 10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4092 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9596 10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2348 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5099 10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0603 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3355 10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 10.0440 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 45 46 1 0 0 0 0 15 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 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 M END > LMGL03010168 > TG(16:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:1/18:3)[iso6]; TG(52:5); TG(16:1_18:1_18:3) > - > - > - > 171164 > - > - > SLM:000155756 > - > - > 9544133 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010168 $$$$