LMFA08010023 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 999 V2000 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 7 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 15 5 2 0 0 0 0 6 5 1 0 0 0 0 7 8 1 0 0 0 0 12 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 14 11 2 0 0 0 0 13 11 1 0 0 0 0 M END > LMFA08010023 > S-Acetyldihydrolipoamide > 6-(acetylsulfanyl)-8-sulfanyloctanamide > C10H19NO2S2 > 249.09 > Fatty Acyls [FA] > Fatty amides [FA08] > Primary amides [FA0801] > - > > C01136 > HMDB0001526 > - > 16807 > - > - > - > - > - > 1076 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA08010023 $$$$