LMGL03010372 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2200 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4994 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7790 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0584 6.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3380 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3380 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9158 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0830 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3625 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3625 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6422 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6176 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2200 8.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8083 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8083 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5288 8.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9162 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0118 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2856 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5595 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2029 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8916 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1655 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5349 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0828 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3567 9.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6306 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9045 9.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1784 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4523 9.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7262 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 9.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5479 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 9.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 9.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 10.0530 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 47 48 1 0 0 0 0 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010372 > TG(18:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))[iso3] > 1-octadecanoyl-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:3/18:3)[iso3]; TG(54:6); TG(18:0_18:3_18:3) > - > - > - > - > - > - > SLM:000170374 > - > - > 9544335 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010372 $$$$