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adhlam_c:0 in iJN678
  • (R)-S(6)-acetyldihydrolipoamide
  • Charge: 0
  • Formula: C10H19NO2S2
  • Compartment: c - cytosol
  • Universal Metabolite: adhlam
CHEBI:83096
  • (R)-S(6)-acetyldihydrolipoamide
  • Type: Small Molecule
  • InChiKey: ARGXEXVCHMNAQU-SECBINFHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 249.393[0], 249.0[1]
  • SMILES: CC(=O)S[C@@H](CCS)CCCCC(N)=O[0], CC(=O)SC(CCS)CCCCC(N)=O[1]
  • Names: (R)-S(6)-acetyldihydrolipoamide[0], S-[(3R)-8-amino-8-oxo-1-sulfanyloctan-3-yl] ethanethioate[0], S-Acetyldihydrolipoamide[1], 6-S-Acetyldihydrolipoamide[1], S-acetyldihydrolipoamide[1]
Data Sources: [0] CHEBI:83096 via ChEBI, [1] cpd00836 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:83096 via ChEBI, [1] cpd00836 via ModelSEED
Reactions involving adhlam_c in iJN678
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model