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acryl_c:-1 in GCF_009679355_1_json
  • acrylate
  • Charge: -1
  • Formula: C3H3O2
  • Compartment: c - cytosol
  • Universal Metabolite: acryl
CHEBI:37080
  • acrylate
  • Type: Small Molecule
  • InChiKey: NIXOWILDQLNWCW-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 71.05472[0], 71.0[1]
  • SMILES: C=CC(=O)[O-][0,1]
  • Names: acrylate[0,1], prop-2-enoate[0], 2-propenoic acid, ion(1-)[0], 2-propenoate[0], Propenoate[0,1], Acrylate[1], 2-Propenoic acid[1], Acrylic acid[1], Vinylformic acid[1], acrylic acid[1]
Data Sources: [0] CHEBI:37080 via ChEBI, [1] cpd00400 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:37080 via ChEBI, [1] cpd00400 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 149 (11.34%) 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 acryl_c in GCF_009679355_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model