LMGL03010087 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.3740 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6593 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9449 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0723 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2464 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5319 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5319 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8175 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8013 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3740 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9574 8.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9574 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6720 8.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0975 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3774 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6573 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9372 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0813 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2379 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5178 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7977 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0776 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3575 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6374 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9173 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 10.0112 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 12 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 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 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 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03010087 > TG(17:0/17:1(9Z)/18:1(9Z))[iso6] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:1/18:1)[iso6]; TG(52:2); TG(17:0_17:1_18:1) > - > - > - > - > - > - > - > - > - > 9544053 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010087 $$$$