Accord 08271317182D 10 9 0 0 0 0 0 0 0 0999 V2000 7.8543 5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 5.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 5.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 6.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 5.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 5.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1068 5.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 A 9 R M END > LMFA07060005 > 3-oxo-hexanoyl-[acp] > 3-oxo-hexanoyl-[acp] > > - > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl ACPs [FA0706] > - > 3-Oxohexanoyl-[acp] > C05746 > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07060005 $$$$