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csn_c:0 in iSSON_1240
  • cytosine
  • Charge: 0
  • Formula: C4H5N3O
  • Compartment: c - cytosol
  • Universal Metabolite: csn
CHEBI:16040
  • cytosine
  • Type: Small Molecule
  • InChiKey: OPTASPLRGRRNAP-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 111.10212[0], 111.0[1]
  • SMILES: Nc1ccnc(=O)n1[0], Nc1cc[nH]c(=O)n1[1]
  • Names: Cytosine[0,1], C[0], 4-aminopyrimidin-2(1H)-one[0], 4-amino-2(1H)-pyrimidinone[0], 4-amino-2-hydroxypyrimidine[0], Cytosin[0], Zytosin[0], Cyt[0], cytosine[0,1], 4-amino-2-oxo-1,2-dihydropyrimidine[1]
Data Sources: [0] CHEBI:16040 via ChEBI, [1] cpd00307 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16040 via ChEBI, [1] cpd00307 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 94 (4.85%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, __iECx55__alatrna_c, alltt_c, __iECx55__lpp_p, ...

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 csn_c in iSSON_1240
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model