- 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]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 116 (6.05%) metabolites are not consumed by any reaction of the model: __iSF_1195__23dappa_c, hqn_c, aconm_c, __iSF_1195__alatrna_c, __iSF_1195__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 iSF_1195
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |