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  5. thymd_c:0
thymd_c:0 in iPKB_GCF_902166045_1
  • thymidine
  • Charge: 0
  • Formula: C10H14N2O5
  • Compartment: c - cytosol
  • Universal Metabolite: thymd
CHEBI:17748
  • thymidine
  • Type: Small Molecule
  • InChiKey: IQFYYKKMVGJFEH-XLPZGREQSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 242.2286[0], 242.0[1]
  • SMILES: Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)nc1=O[0], Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O[1]
  • Names: Thymidine[0,1], Deoxythymidine[0,1], 2'-thymidine[0], thymine 2'-deoxyriboside[0], 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione[0], thymidine[0,1], dThd[0], 2'-deoxythymidine[0], 5-methyl-2'-deoxyuridine[0], 2'-deoxy-5-methyluridine[0], THYMIDINE[0], T[0], deoxythymidine[1]
Data Sources: [0] CHEBI:17748 via ChEBI, [1] cpd00184 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17748 via ChEBI, [1] cpd00184 via ModelSEED
Reactions involving thymd_c in iPKB_GCF_902166045_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model