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{{Unreferenced|date=December 2009}} |
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{{Chembox |
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{{Chembox |
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| verifiedrevid = 400143548 |
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| verifiedrevid = 429966421 |
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| ImageFile = Lipoamide-2D-skeletal.png |
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| ImageFile = Lipoamide-2D-skeletal.png |
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| ImageName = Skeletal formula |
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| ImageName = Skeletal formula |
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| ImageFile1 = Lipoamide-3D-vdW.png |
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| ImageFile1 = Lipoamide-3D-vdW.png |
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| ImageName1 = Space-filling model |
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| ImageName1 = Space-filling model |
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| IUPACName = 5-​(1,​2-​dithiolan-​3-​yl)​pentanamide |
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| IUPACName = 5-(1,2-Dithiolan-3-yl)pentanamide |
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| OtherNames = |
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| OtherNames = |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 5360246 |
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| ChemSpiderID = 5360246 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 17460 |
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| 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 |
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| 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 |
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| InChIKey = FCCDDURTIIUXBY-SSDOTTSWBG |
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| InChIKey = FCCDDURTIIUXBY-SSDOTTSWBG |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = FCCDDURTIIUXBY-SSDOTTSWSA-N |
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| StdInChIKey = FCCDDURTIIUXBY-SSDOTTSWSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = 940-69-2 |
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| CASNo = 940-69-2 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| PubChem = 6992093 |
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| UNII = Q1GT04827L |
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| SMILES = O=C(N)CCCC1SSCC1 |
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| MeSHName = lipoamide |
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| KEGG = C00248 |
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| PubChem = 6992093 |
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| SMILES = O=C(N)CCCC1SSCC1 |
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| MeSHName = lipoamide |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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|C=8|H=15|N=1|O=1|S=2 |
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| C=8 | H=15 | N=1 | O=1 | S=2 |
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| MolarMass = 205.343 g/mol |
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| MolarMass = 205.343 g/mol |
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| Solubility = Soluble in ethanol. Insoluble in water. |
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'''Lipoamide''' is a ] for 6,8-dithiooctanoic amide. It is ]'s functional form where the ] group is attached to ] (or any other ]) by an ] linkage (containing -NH<sub>2</sub>). 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. |
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'''Lipoamide''' is a ] for 6,8-dithiooctanoic amide. It is the functional form of ], i.e the ] group is attached to ] via an ] with an ] linkage.<ref name=hmdb>{{Cite web | url =http://www.hmdb.ca/metabolites/HMDB0000962 | title = Metabocard for Lipoamide |date=14 September 2021| work =Human Metabolome Database|access-date=30 November 2022|id=HMDB0000962}}</ref> Illustrative of the biochemical role of lipoamide is in the conversion of pyruvate to acetyl lipoamide.<ref name=Berg>{{cite book|title=Biochemistry|author= J. M. Berg|author2= J. L. Tymoczko, L. Stryer|publisher=Freeman|edition=6th|year=2007|isbn=978-0-7167-8724-2}}</ref> |
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There are no reported occurrences of free lipoamide in nature. |
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:]{{clear-left}} |
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Lipoamide is found in a large number of plant and animal-based ]s.<ref name=hmdb/> |
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==See also== |
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==See also== |
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* ] |
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* ] |
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==References== |
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{{Reflist}} |
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==External links== |
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*{{Commons category-inline}} |
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] |
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] |
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] |
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] |
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{{Organic-compound-stub}} |
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{{Organic-compound-stub}} |
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] |
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] |
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