LMGL03015366 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.9063 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1931 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4802 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6052 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7810 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3552 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3412 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9063 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4884 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4884 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2015 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0519 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6147 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8962 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1776 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 10.0005 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 1 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 12 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 2 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 15 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 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 M END > LMGL03015366 > TG(15:1(9Z)/16:0/19:0)[iso6] > 1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-nonadecanoyl-sn-glycerol > C53H100O6 > 832.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:1); TG(15:1_16:0_19:0) > - > - > - > - > - > - > - > - > - > 56939148 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015366 $$$$