LMFA08010014 LIPID_MAPS_STRUCTURE_DATABASE 12 11 0 0 0 0 999 V2000 2.8579 -0.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1434 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.2292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 10 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 11 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 M END > LMFA08010014 > (R)-dihydrolipoamide > (6R)-6,8-disulfanyloctanamide > C8H17NOS2 > 207.08 > Fatty Acyls [FA] > Fatty amides [FA08] > Primary amides [FA0801] > - > (R)-dihydrolipoamide;6,8-DIMERCAPTO-OCTANOIC ACID AMIDE > VLYUGYAKYZETRF-SSDOTTSWSA-N > InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10)/t7-/m1/s1 > NC(CCCC[C@H](CCS)S)=O > - > - > 43711 > - > - > - > 445160 > - > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Thia fatty acids [FA0113] > - > - > - $$$$