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3uib_c:-1 in iCN900
  • 3-ureidoisobutyrate(1-)
  • Charge: -1
  • Formula: C5H9N2O3
  • Compartment: c - cytosol
  • Universal Metabolite: 3uib
CHEBI:74414
  • 3-ureidoisobutyrate(1-)
  • Type: Small Molecule
  • InChiKey: PHENTZNALBMCQD-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 145.1366[0], 145.0[1]
  • SMILES: CC(CNC(N)=O)C(=O)[O-][0], C[C@H](CNC(N)=O)C(=O)[O-][1]
  • Names: 3-(carbamoylamino)-2-methylpropanoate[0,1], 3-Ureidoisobutyrate[1], (R)-3-ureido-isobutanoate[1], (R)-3-ureido-isobutyrate[1], 3-ureido-isobutyrate[1], N-carbamyl-beta-aminoisobutyrate[1], N-carbamyl-beta-aminoisobutyric acid[1]
Data Sources: [0] CHEBI:74414 via ChEBI, [1] cpd03034 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:74414 via ChEBI, [1] cpd03034 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving 3uib_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model