Showing metabocard for N(6)-Lipoyl-L-lysine (MMDBc0057159)
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2022-11-09 19:19:13 UTC | ||||||||||||
| Update Date | 2022-11-09 19:19:13 UTC | ||||||||||||
| Metabolite ID | MMDBc0057159 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | N(6)-Lipoyl-L-lysine | ||||||||||||
| Description | N(6)-lipoyl-L-lysine belongs to the class of organic compounds known as lipoamides. Lipoamides are compounds containing a lipoamide moiety, which consists of a pentanamide attached to the C3 carbon atom of a 1,2-dithiolane ring. Based on a literature review a significant number of articles have been published on N(6)-lipoyl-L-lysine. | ||||||||||||
| Structure |  | ||||||||||||
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| Molecular Formula | C14H26N2O3S2 | ||||||||||||
| Average Mass | 334.49 | ||||||||||||
| Monoisotopic Mass | 334.138485053 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | Not Available | ||||||||||||
| InChI Key | COTIXRRJLCSLLS-KIYNQFGBSA-N | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as lipoamides. Lipoamides are compounds containing a lipoamide moiety, which consists of a pentanamide attached to the C3 carbon atom of a 1,2-dithiolane ring. | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Organoheterocyclic compounds | ||||||||||||
| Class | Dithiolanes | ||||||||||||
| Sub Class | Lipoamides | ||||||||||||
| Direct Parent | Lipoamides | ||||||||||||
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| Molecular Framework | Aliphatic heteromonocyclic compounds | ||||||||||||
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| State | Not Available | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
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| Cellular Locations | Not Available | ||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||
| Tissue Locations | Not Available | ||||||||||||
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Reactions
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| HMDB ID | Not Available | ||||||||||||
| DrugBank ID | Not Available | ||||||||||||
| Phenol Explorer Compound ID | Not Available | ||||||||||||
| FooDB ID | Not Available | ||||||||||||
| KNApSAcK ID | Not Available | ||||||||||||
| Chemspider ID | Not Available | ||||||||||||
| KEGG Compound ID | Not Available | ||||||||||||
| BioCyc ID | Not Available | ||||||||||||
| BiGG ID | Not Available | ||||||||||||
| Wikipedia Link | Not Available | ||||||||||||
| METLIN ID | Not Available | ||||||||||||
| PubChem Compound | 14345430 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | 21887 | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
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| Synthesis Reference | Not Available | ||||||||||||
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