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2amac_c:0 in RECON1
  • 2-iminiopropionate
  • Charge: 0
  • Formula: C3H5NO2
  • Compartment: c - cytosol
  • Universal Metabolite: 2amac
  • 2-ammonioprop-2-enoate
  • Type: Small Molecule
  • InChiKey: UQBOJOOOTLPNST-UHFFFAOYSA-N
  • View on ChEBI
  • 2-iminiopropionate
  • Type: Small Molecule
  • InChiKey: DUAWRLXHCUAWMK-UHFFFAOYSA-N
  • View on ChEBI
  • 2-aminoacrylic acid
  • Type: Small Molecule
  • InChiKey: UQBOJOOOTLPNST-UHFFFAOYSA-N
  • View on ChEBI
  • 2-iminopropionic acid
  • Type: Small Molecule
  • InChiKey: DUAWRLXHCUAWMK-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 87.0773[0,1,2,3], 87.0[4], 87.078[5]
  • SMILES: C=C([NH3+])C(=O)[O-][0,4], CC(=[NH2+])C(=O)[O-][1,5], C=C(N)C(=O)O[2], CC(=N)C(=O)O[3]
  • Names: 2-aminoprop-2-enoate[0,4], 2-iminopropanoate[1,5], 2-iminiopropanoate[1], 2-Aminoacrylate[2,4], Dehydroalanine[2,4], 2-aminoprop-2-enoic acid[2], 2,3-didehydroalanine[2,4], anhydroserine2-aminopropenoic acid[2], alpha,beta-dehydroalanine[2,4], 2-iminopropanoic acid[3], 2-aminoacrylate[4], 2-aminoacrylic acid[4], alpha-aminoacrylate[4], anhydroserine 2-aminopropenoic acid[4], dehydroalanine[4]
Data Sources: [0] CHEBI:76565 via ChEBI, [1] CHEBI:44400 via ChEBI, [2] CHEBI:17123 via ChEBI, [3] CHEBI:76608 via ChEBI, [4] cpd01495 via ModelSEED, [5] cpd32744 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:76565 via ChEBI, [1] CHEBI:44400 via ChEBI, [2] CHEBI:17123 via ChEBI, [3] CHEBI:76608 via ChEBI, [4] cpd01495 via ModelSEED, [5] cpd32744 via ModelSEED
Reactions involving 2amac_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model