op4en_c:-1 in GCF_000410035_1_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]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 153 (11.42%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving op4en_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model