- uracil
- Charge: 0
- Formula: C4H4N2O2
- Compartment: c - cytosol
- Universal Metabolite: ura
CHEBI:17568
- uracil
- Type: Small Molecule
- InChiKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 112.08684[0], 112.0[1]
- SMILES: O=c1ccnc(=O)n1[0], O=c1cc[nH]c(=O)[nH]1[1]
- Names: Uracil[0,1], U[0], pyrimidine-2,4(1H,3H)-dione[0], URACIL[0], 2,4(1H,3H)-pyrimidinedione[0], Urazil[0], Ura[0], uracil[0,1], 2,4-Dioxopyrimidine[0], 2,4-Pyrimidinedione[0], 2,4-(1H,3H)-pyrimidinedione (9CI)[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 10 (1.30%) metabolites are not produced by any reaction of the model: 2h3opp_c, mi3p__D_c, 1p3h5c_c, __iJB785__dna_c, __iJB785__accp_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 ura_c in iJB785
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |