LMFA08010022 LIPID_MAPS_STRUCTURE_DATABASE 17 16 0 0 0 0 999 V2000 2.8579 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7145 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.2221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2868 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 17 2 0 0 0 0 3 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 8 1 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 16 2 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 12 1 0 0 0 0 2 13 1 0 0 0 0 M END > LMFA08010022 > S-(2-Methylpropionyl)-dihydrolipoamide-E > 8-[(2-methylpropanoyl)sulfanyl]-6-sulfanyloctanamide > C12H23NO2S2 > 277.12 > Fatty Acyls [FA] > Fatty amides [FA08] > Primary amides [FA0801] > - > > C04424 > HMDB0006868 > - > 17577 > - > - > - > - > - > 11953835 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08010022 $$$$