LMFA07060001 Accord 08271317172D 42 41 0 0 0 0 0 0 0 0999 V2000 21.3554 7.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1356 7.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8113 5.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0311 5.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9122 7.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9122 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6657 7.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3941 7.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 6.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2891 6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9904 6.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6658 6.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3421 5.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3418 6.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0173 6.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7184 6.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3941 6.4128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0698 5.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0698 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7455 6.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4211 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0969 6.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5774 7.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7973 6.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5775 6.3737 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.1706 5.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1498 5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3873 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3873 7.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6929 5.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 22 1 0 0 0 0 20 1 1 1 0 0 0 20 2 1 6 0 0 0 21 3 1 0 0 0 0 21 4 1 0 0 0 0 6 5 2 0 0 0 0 9 6 1 0 0 0 0 12 7 1 0 0 0 0 17 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 14 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 19 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 25 23 2 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 27 6 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 28 40 1 1 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 A 42 R M STY 1 1 SUP M SAL 1 2 41 42 M SBL 1 1 40 M SMT 1 OR M END > LMFA07060001 > 3-OH-C14-ACP > 3R-hydroxy-tetradecanoyl-ACP (E. coli) > > - > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl ACPs [FA0706] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMFA07060001 $$$$