LMGL03013189 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 15.9758 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2586 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5417 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8245 6.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8442 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1272 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1272 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3906 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9758 8.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5612 8.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5612 9.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2783 8.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7776 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8872 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8392 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1165 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3939 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9487 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0287 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 12 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 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 15 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 M END > LMGL03013189 > TG(12:0/13:0/18:3(6Z,9Z,12Z))[iso6] > 1-dodecanoyl-2-tridecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C46H82O6 > 730.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(43:3); TG(12:0_13:0_18:3) > - > - > - > - > - > - > SLM:000126729 > - > - > 56936979 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013189 $$$$