1. Home
  2. Models
  3. iCN900
  4. Metabolites
  5. 56dura_c:0
56dura_c:0 in iCN900
  • 5,6-dihydrouracil
  • Charge: 0
  • Formula: C4H6N2O2
  • Compartment: c - cytosol
  • Universal Metabolite: 56dura
CHEBI:15901
  • 5,6-dihydrouracil
  • Type: Small Molecule
  • InChiKey: OIVLITBTBDPEFK-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 114.10272[0], 114.0[1,2]
  • SMILES: O=C1CCNC(=O)N1[0,1]
  • Names: 2,4-Dioxotetrahydropyrimidine[0,1,2], 5,6-Dihydrouracil[0,1], 2,4(1H,3H)-Pyrimidinedione, dihydro-[0,1], Dihydrouracile[0,1], 5,6-Dihydro-2,4-dihydroxypyrimidine[0,1], Hydrouracil[0,1], dihydropyrimidine-2,4(1H,3H)-dione[0], Dihydrouracil[0,1], DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE[0], 5,6-dihydrouracil[0,1], Dihydro-2,4(1H,3H)-pyrimidinedione[0,1], DI-H-uracil[1], dihydrouracil[1], [2]
Data Sources: [0] CHEBI:15901 via ChEBI, [1] cpd00337 via ModelSEED, [2] cpd02437 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15901 via ChEBI, [1] cpd00337 via ModelSEED, [2] cpd02437 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 56dura_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model