- 2'-deoxycytidine
- Charge: 0
- Formula: C9H13N3O4
- Compartment: e - extracellular space
- Universal Metabolite: dcyt
CHEBI:15698
- 2'-deoxycytidine
- Type: Small Molecule
- InChiKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 227.2172[0], 227.0[1]
- SMILES: Nc1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1[0,1]
- Names: Deoxycytidine[0,1], 2'-Deoxycytidine[0,1], dC[0], 2'-deoxycytidine[0,1], 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one[0], dCYD[0], 2'-DEOXYCYTIDINE[0], d-cytidine[1], deoxycytidine[1]
Linkouts
- CHEBI: 15698 [0]
- KEGG Compound: C00881 [0,1]
- DrugBank: DB02594 [0]
- MetaCyc Compound: DEOXYCYTIDINE [0,1]
- Wikipedia: Deoxycytidine [0]
- HMDB: HMDB0000014 [0]
- SEED Compound: cpd00654 [1]
- MetaNetX Chemical: MNXM704 [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 dcyt_e in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |