LMFA08010006 LIPID_MAPS_STRUCTURE_DATABASE 12 12 0 0 0 0 0 0 0 0999 V2000 5.6674 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 5.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 5.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 5.7846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0493 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4783 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 7.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 5.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 5 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 11 2 0 0 0 0 M END > LMFA08010006 > lipoamide > 5-(1,2-dithiolan-3-yl)pentanamide > C8H15NOS2 > 205.06 > Fatty Acyls [FA] > Fatty amides [FA08] > Primary amides [FA0801] > - > Lipoamide; Thioctamide; Thioctic acid amide; alpha-lipoic acid amide; lipoamide; vitamin N > C00248 > HMDB0000962 > - > 17460 > - > - > - > - > - > 863 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08010006 $$$$