S-Succinyldihydrolipoamide (BioCAD00000017481)
Metabolite Card
Formula: C12H21NO4S2 (307.0912)
SMILES: NC(=O)CCCC[C@H](CCS)SC(=O)CCC(O)=O
Synonyms [en]
S-Succinyldihydrolipoamide; S(8)-succinyldihydrolipoamide; 4-(8-amino-8-oxo-3-sulfanyloctyl)sulfanyl-4-oxobutanoic acid; (S)-Succinyldihydrolipoamide; 4-[(8-amino-8-oxo-3-sulfanyloctyl)sulfanyl]-4-oxobutanoic acid; S-Succinyl-dihydrolipoamide
Last reviewed on 2024-06-28.
Cite this Page
S-Succinyldihydrolipoamide. 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: BioCAD00000017481). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
(S)-Succinyldihydrolipoamide is a metabolite (a product as well as a substrate) in glutamate degradation.
DBLinks
- CAS Registry Number:
- PubChem CID: 439425
- ChEBI: 17432
- HMDB: HMDB0001177
- LipidMaps:
- KEGG: C01169
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- PubChem: 11953795
- PubChem: 439425
- ChEBI: ChEBI:17432
- HMDB: HMDB0001177
- HMDB: HMDB01177
- KEGG: C01169
- RefMet: RM0153211
- Metlin: METLIN_6058
- Coconut NaturalProduct: CNP0254574.1
- Coconut NaturalProduct: CNP0415697.0
Class / Ontology
- WishartLab ClassyFire: [Fatty acids and conjugates] Fatty acids and conjugates
- RefMet: [Thia FA] Thia FA
- ChEBI: [CHEBI:17432] S(8)-succinyldihydrolipoamide
- Coconut NaturalProduct: [Primary amides] Primary amides
Taxonomy Source
Pathway Synthetic
| pathway id | name |
|---|---|
| PathBank:SMP0000807 | Glycolysis and Pyruvate Dehydrogenase |