1. Home
  2. Models
  3. GCF_000410035_1_json
  4. Metabolites
  5. uracp_c:0
uracp_c:0 in GCF_000410035_1_json
  • ureidoperacrylic acid
  • Charge: 0
  • Formula: C4H6N2O4
  • Compartment: c - cytosol
  • Universal Metabolite: uracp
CHEBI:59889
  • ureidoperacrylic acid
  • Type: Small Molecule
  • InChiKey: AJFKXWQDHFYKFK-UPHRSURJSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 146.1014[0], 146.0[1]
  • SMILES: NC(=O)N/C=C\C(=O)OO[0,1]
  • Names: (2Z)-3-(carbamoylamino)prop-2-eneperoxoic acid[0,1], ureidoacrylate peracid[0,1], (Z)-3-ureidoacrylate peracid[0,1], (Z)-3-Ureidoacrylate peracid[1], Ureidoperacrylic acid[1], peroxy ureidoacrylate[1], ureidoperacrylic acid[1]
Data Sources: [0] CHEBI:59889 via ChEBI, [1] cpd21464 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:59889 via ChEBI, [1] cpd21464 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 212 (15.82%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

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