- 2'-deoxyuridine
- Charge: 0
- Formula: C9H12N2O5
- Compartment: e - extracellular space
- Universal Metabolite: duri
CHEBI:16450
- 2'-deoxyuridine
- Type: Small Molecule
- InChiKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 228.202[0], 228.0[1]
- SMILES: O=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1[0], O=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1[1]
- Names: Deoxyuridine[0,1], 2-Deoxyuridine[0,1], 2'-Deoxyuridine[0,1], 2'-deoxyuridine[0,1], 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil[0], dU[0], deoxyuridine[1]
Linkouts
- CHEBI: 16450 [0]
- KEGG Compound: C00526 [0,1]
- DrugBank: DB02256 [0]
- MetaCyc Compound: DEOXYURIDINE [0,1]
- HMDB: HMDB0000012 [0]
- Wikipedia: Deoxyuridine [0]
- SEED Compound: cpd00412 [1]
- MetaNetX Chemical: MNXM492 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving duri_e in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |