LMGL03011338 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5374 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8218 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1065 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3909 6.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6757 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6757 8.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2353 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4083 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6930 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6930 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9777 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9603 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5374 8.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1215 8.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1215 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8370 8.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2568 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5358 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8148 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0938 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3728 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6518 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9309 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4889 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6049 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2394 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5184 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0764 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9135 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4011 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6801 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9591 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2381 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5171 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7962 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0752 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6332 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9122 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1912 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 9.6044 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011338 > TG(18:1(9Z)/20:2(11Z,14Z)/22:0)[iso6] > 1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol > C63H116O6 > 968.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/20:2/22:0)[iso6]; TG(60:3); TG(18:1_20:2_22:0) > - > HMDB0046686 > - > - > - > - > SLM:000236351 > - > - > 9545299 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011338 $$$$