- uracil
- Charge: 0
- Formula: C4H4N2O2
- Compartment: e - extracellular space
- 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]
Linkouts
- CHEBI: CHEBI:17568 [0]
- KEGG Compound: C00106 [0,1]
- KEGG Drug: D00027 [0]
- DrugBank: DB03419 [0]
- HMDB: HMDB0000300 [0]
- MetaCyc Compound: URACIL [0,1]
- Wikipedia: Uracil [0]
- SEED Compound: cpd00092 [1]
- MetaNetX Chemical: MNXM158 [1]
Reactions involving ura_e in iEKO11_1354
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |