S-Glutaryldihydrolipoamide (BioCAD00000020838)
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Metabolite Card
Formula: C13H23NO4S2 (321.1068)
SMILES: NC(=O)CCCCC(S)CCSC(=O)CCCC(O)=O
Synonyms [en]
S-Glutaryldihydrolipoamide; S-Glutaryldihydrolipoamide-E; S(8)-glutaryldihydrolipoamide; 5-(8-amino-8-oxo-3-sulfanyl-octyl)sulfanyl-5-oxo-pentanoic acid; 5-[(8-amino-8-oxo-3-sulfanyloctyl)sulfanyl]-5-oxopentanoic acid; Q27103671
Last reviewed on 2024-06-28.
Cite this Page
S-Glutaryldihydrolipoamide. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000020838). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
S-Glutaryldihydrolipoamide is involved in the lysine degradation pathway. S-Glutaryldihydrolipoamide can be irreversibly created from 2-Oxoadipate by 2-oxoglutarate dehydrogenase E1 component [EC:1.2.4.2]. S-Glutaryldihydrolipoamide can be reversibly created from Glutaryl-CoA by 2-oxoglutarate dehydrogenase E2 component (dihydrolipoamide. succinyltransferase) [EC:2.3.1.61].
DBLinks
- CAS Registry Number:
- PubChem CID: 11953879
- ChEBI: 28391
- HMDB: HMDB0006832
- LipidMaps:
- KEGG: C06157
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- PubChem: 11953879
- ChEBI: ChEBI:28391
- HMDB: HMDB0006832
- HMDB: HMDB06832
- KEGG: C06157
- Metlin: METLIN_58562
- Coconut NaturalProduct: CNP0083527.0
Class / Ontology
- WishartLab ClassyFire: [Fatty acids and conjugates] Fatty acids and conjugates
- ChEBI: [CHEBI:28391] S(8)-glutaryldihydrolipoamide
- Coconut NaturalProduct: [Primary amides] Primary amides