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2mpdhl_c:0 in iSB619
  • S(8)-(2-methylpropanoyl)dihydrolipoamide
  • Charge: 0
  • Formula: C12H23NO2S2
  • Compartment: c - cytosol
  • Universal Metabolite: 2mpdhl
CHEBI:17577
  • S(8)-(2-methylpropanoyl)dihydrolipoamide
  • Type: Small Molecule
  • InChiKey: UEFURMXXHJCLJP-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 277.44856[0], 277.0[1]
  • SMILES: CC(C)C(=O)SCCC(S)CCCCC(N)=O[0], CC(C)C(=O)SC(CCS)CCCCC(N)=O[1]
  • Names: S-(2-Methylpropanoyl)-dihydrolipoamide[0,1], S-(2-Methylpropionyl)-dihydrolipoamide[0,1], S-(8-amino-8-oxo-3-sulfanyloctyl) 2-methylpropanethioate[0], S-(2-methylpropanoyl)-dihydrolipoamide[1], S-(2-methylpropionyl)-dihydrolipoamide[1]
Data Sources: [0] CHEBI:17577 via ChEBI, [1] cpd02700 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17577 via ChEBI, [1] cpd02700 via ModelSEED
Reactions involving 2mpdhl_c in iSB619
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model