Universal:op4en

2-oxopent-4-enoate

Default Component
op4en:-1
  • 2-oxopent-4-enoate
  • Charge: -1
  • Formula: C5H5O3
  • 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]
Linkouts
Alternative Component
op4en:0
  • 2-oxopent-4-enoic acid
  • Charge: 0
  • Formula: C5H6O3
  • 2-hydroxypenta-2,4-dienoic acid
  • Type: Small Molecule
  • InChiKey: VHTQQDXPNUTMNB-UHFFFAOYSA-N
  • View on ChEBI
  • 2-oxopent-4-enoic acid
  • Type: Small Molecule
  • InChiKey: NOXRYJAWRSNUJD-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 114.09934[0,1]
  • SMILES: [H]C(C=C)=C(O)C(=O)O[0], C=CCC(=O)C(=O)O[1]
  • Names: 2-hydroxypenta-2,4-dienoic acid[0], 2-hydroxy-2,4-pentadienoic acid[0], HPD[0], 2-oxopent-4-enoic acid[1], 2-keto-4-pentenoic acid[1], 2-oxo-4-pentenoic acid[1]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism