1. Home
  2. Universal
  3. Metabolites
  4. iasp
Universal:iasp

iminoaspartate(1-)

Default Component
iasp:-1
  • iminoaspartate(1-)
  • Charge: -1
  • Formula: C4H4NO4
CHEBI:77875
  • iminoaspartate(1-)
  • Type: Small Molecule
  • InChiKey: NMUOATVLLQEYHI-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 130.0794[0], 129.0[1]
  • SMILES: [NH2+]=C(CC(=O)[O-])C(=O)[O-][0,1]
  • Names: iminosuccinate[0], Iminoaspartate[1], 2-iminobutanedioate[1], 2-iminosuccinate[1], Iminoaspartic acid[1], Iminosuccinate[1], alpha-iminosuccinate[1], iminoaspartate[1]
Data Sources: [0] CHEBI:77875 via ChEBI, [1] cpd03470 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:77875 via ChEBI, [1] cpd03470 via ModelSEED
Alternative Component
iasp:-2
  • iminoaspartate
  • Charge: -2
  • Formula: C4H3NO4
CHEBI:58831
  • iminoaspartate
  • Type: Small Molecule
  • InChiKey: NMUOATVLLQEYHI-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 129.0709[0]
  • SMILES: N=C(CC(=O)[O-])C(=O)[O-][0]
  • Names: 2-iminobutanedioate[0], 2-iminosuccinate[0]
Data Sources: [0] CHEBI:58831 via ChEBI
Linkouts
Data Sources: [0] CHEBI:58831 via ChEBI
Alternative Component
iasp:0
  • iminoaspartic acid
  • Charge: 0
  • Formula: C4H5NO4
CHEBI:50616
  • iminoaspartic acid
  • Type: Small Molecule
  • InChiKey: NMUOATVLLQEYHI-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 131.08684[0]
  • SMILES: N=C(CC(=O)O)C(=O)O[0]
  • Names: Iminoaspartate[0], 2-iminobutanedioic acid[0], iminosuccinic acid[0], iminosuccinate[0], Iminosuccinate[0], Iminoaspartic acid[0]
Data Sources: [0] CHEBI:50616 via ChEBI
Linkouts
Data Sources: [0] CHEBI:50616 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism