| 词条 | Lipoamide |
| 释义 |
| Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 429966421 | ImageFile = Lipoamide-2D-skeletal.png | ImageName = Skeletal formula | ImageFile1 = Lipoamide-3D-vdW.png | ImageName1 = Space-filling model | IUPACName = 5-(1,2-Dithiolan-3-yl)pentanamide | OtherNames = |Section1={{Chembox Identifiers | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 5360246 | ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI = 17460 | InChI = 1/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)/t7-/m1/s1 | InChIKey = FCCDDURTIIUXBY-SSDOTTSWBG | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI = 1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)/t7-/m1/s1 | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = FCCDDURTIIUXBY-SSDOTTSWSA-N | CASNo_Ref = {{cascite|correct|??}} | CASNo = 940-69-2 | PubChem = 6992093 | SMILES = O=C(N)CCCC[C@H]1SSCC1 | MeSHName = lipoamide |Section2={{Chembox Properties | C=8 | H=15 | N=1 | O=1 | S=2 | MolarMass = 205.343 g/mol | Appearance = | Density = | MeltingPt = | BoilingPt = |Section3={{Chembox Hazards | MainHazards = | FlashPt = | AutoignitionPt = }} Lipoamide is a trivial name for 6,8-dithiooctanoic amide. It is 6,8-dithiooctanoic acid's functional form where the carboxyl group is attached to protein (or any other amine) by an amide linkage (containing -NH2).[1] Sometimes lipoamide is used to refer to protein bound lipoic acid, but this can be misleading as this is technically incorrect. Lipoyl-protein or lipoyl-domain are better terms to refer to protein bound lipoic acid. There are no reported occurrences of free lipoamide in nature. See also
References1. ^{{Cite web | url = http://www.hmdb.ca/metabolites/HMDB0000962 | title = Metabocard for Lipoamide | work = Human Metabolome Database}} {{Organic-compound-stub}} 2 : Organic disulfides|Carboxamides |
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