- 5-methylcytosine
- Charge: 0
- Formula: C5H7N3O
- Compartment: c - cytosol
- Universal Metabolite: 5mcsn
CHEBI:27551
- 5-methylcytosine
- Type: Small Molecule
- InChiKey: LRSASMSXMSNRBT-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 125.1286[0], 125.0[1]
- SMILES: Cc1cnc(=O)nc1N[0], Cc1c[nH]c(=O)nc1N[1]
- Names: 5-Methylcytosine[0,1], 4-amino-5-methyl-2(1H)-pyrimidinone[0], 4-Amino-5-methyl-2-pyrimidinol[0], 4-amino-5-methylpyrimidin-2(1H)-one[0], 5-methylcytosine[0,1], 2(1H)-Pyrimidinone, 4-amino-5-methyl-[1], Cytosine, 5-methyl-[1], Cytosine, 5-methyl- (VAN)[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 74 (6.67%) metabolites are not produced by any reaction of the model: 12dgr120_c, 12dgr140_c, 12dgr141_c, 12dgr160_c, 12dgr161_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 5mcsn_c in iAF987
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |