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poaac_c:0 in GCF_000410035_1_json
  • (Z)-3-aminoperacrylic acid
  • Charge: 0
  • Formula: C3H5NO3
  • Compartment: c - cytosol
  • Universal Metabolite: poaac
CHEBI:59892
  • (Z)-3-aminoperacrylic acid
  • Type: Small Molecule
  • InChiKey: WQKGFGLGYOHJOG-UPHRSURJSA-N
  • View on ChEBI
Properties
  • Names: (Z)-3-aminoperacrylic acid[0], (2Z)-3-aminoprop-2-eneperoxoic acid[0], peroxyaminoacrylate[0], (Z)-3-Peroxyaminoacrylate[1], (Z)-3-peroxyaminoacrylate[1], aminoacrylate peracid[1], peroxy aminoacrylate[1]
  • Molecular Mass||g/mol: 103.077[0], 103.0[1]
  • SMILES: N/C=C\C(=O)OO[0,1]
Data Sources: [0] CHEBI:59892 via ChEBI, [1] cpd21482 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:59892 via ChEBI, [1] cpd21482 via ModelSEED
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 poaac_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model