Accord 08271317182D 11 10 0 0 0 0 0 0 0 0999 V2000 8.5656 5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 5.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 5.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 5.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 6.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 5.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.4096 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 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 A 9 R M END > LMFA07060010 > Octanoyl-[acp] > Octanoyl-[acp] > > - > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl ACPs [FA0706] > - > > C05752 > - > - > 7725 > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07060010 $$$$