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  5. suchms_c:-1
suchms_c:-1 in iPKB_GCF_002221705_2
  • O-succinyl-L-homoserinate(1-)
  • Charge: -1
  • Formula: C8H12NO6
  • Compartment: c - cytosol
  • Universal Metabolite: suchms
CHEBI:57661
  • O-succinyl-L-homoserinate(1-)
  • Type: Small Molecule
  • InChiKey: GNISQJGXJIDKDJ-YFKPBYRVSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 218.184[0], 218.0[1,2]
  • SMILES: [NH3+][C@@H](CCOC(=O)CCC(=O)[O-])C(=O)[O-][0,1]
  • Names: O-succinyl-L-homoserine[0], O-succinyl-L-homoserinate anion[0], (2S)-2-ammonio-4-[(3-carboxylatopropanoyl)oxy]butanoate[0], (2S)-2-azaniumyl-4-[(3-carboxylatopropanoyl)oxy]butanoate[0], O-Succinyl-L-homoserine[1], O-Succinylhomoserine[1,2], O-succinyl-homoserine[1], O4-Succinyl-L-homoserine[1], o-succinyl-L-homoserine[1], succinyl-homoserine[1], [2]
Data Sources: [0] CHEBI:57661 via ChEBI, [1] cpd00822 via ModelSEED, [2] cpd03400 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57661 via ChEBI, [1] cpd00822 via ModelSEED, [2] cpd03400 via ModelSEED
Reactions involving suchms_c in iPKB_GCF_002221705_2
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model