LMGL03011334 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.1645 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4531 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7419 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0305 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3193 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3193 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8642 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0420 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3308 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3308 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6196 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6081 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1645 8.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7453 8.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7453 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4566 8.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9029 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1861 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4692 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0356 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3187 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1745 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4577 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7409 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5904 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0290 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3122 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5954 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8786 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1617 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4449 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7281 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0113 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2944 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5776 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8608 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4271 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2766 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 9.5778 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 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 12 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 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 > LMGL03011334 > TG(17:0/21:0/22:0)[iso6] > 1-heptadecanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol > C63H122O6 > 974.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:0); TG(17:0_21:0_22:0) > - > HMDB0068494 > - > - > - > - > SLM:000240188 > - > - > 9545295 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011334 $$$$