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  5. op4en_c:-1
op4en_c:-1 in 1133853_3_json
  • 2-oxopent-4-enoate
  • Charge: -1
  • Formula: C5H5O3
  • Compartment: c - cytosol
  • Universal Metabolite: op4en
  • 2-oxopent-4-enoate
  • Type: Small Molecule
  • InChiKey: NOXRYJAWRSNUJD-UHFFFAOYSA-M
  • View on ChEBI
  • 2-hydroxypenta-2,4-dienoate
  • Type: Small Molecule
  • InChiKey: VHTQQDXPNUTMNB-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 113.0914[0,1], 113.0[2], 114.0[3]
  • SMILES: C=CCC(=O)C(=O)[O-][0,3], [H]C(C=C)=C(O)C(=O)[O-][1], C=C/C=C(/O)C(=O)[O-][2]
  • Names: 2-oxopent-4-enoate[0,3], Oxopent-4-enoate[0,2], 2-Oxopent-4-enoate[0,2], 2-hydroxypenta-2,4-dienoate[1,2], 2-Hydroxy-2,4-pentadienoate[1,2], 2-Hydroxypenta-2,4-dienoate[1,2], (2E)-2-hydroxypenta-2,4-dienoate[2], 2-hydroxy-2,4-pentadienoate[2], 2-hydroxy-2,4-pentadienoic acid[2], 2-hydroxypent-2,4-dienoate[2], HPD[2], cis-2-Hydroxypenta-2,4-dienoate[2], cis-2-hydroxypenta-2,4-dienoate[2], 2-keto-4-pentenoate[3], 2-keto-4-pentenoic acid[3], 2-ketopent-4-enoic acid[3], 2-oxo-4-pentenoate[3], 2-oxopentenoate[3], oxopent-4-enoate[3]
Data Sources: [0] CHEBI:11641 via ChEBI, [1] CHEBI:37319 via ChEBI, [2] cpd00461 via ModelSEED, [3] cpd27712 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:11641 via ChEBI, [1] CHEBI:37319 via ChEBI, [2] cpd00461 via ModelSEED, [3] cpd27712 via ModelSEED
Reactions involving op4en_c in 1133853_3_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model