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  5. dad_2_c:0
dad_2_c:0 in iECs_1301
  • 2'-deoxyadenosine
  • Charge: 0
  • Formula: C10H13N5O3
  • Compartment: c - cytosol
  • Universal Metabolite: dad_2
CHEBI:17256
  • 2'-deoxyadenosine
  • Type: Small Molecule
  • InChiKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 251.24212[0], 251.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1[0,1]
  • Names: Deoxyadenosine[0,1], 2'-Deoxyadenosine[0,1], 2'-deoxyadenosine[0,1], dA[0], (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol[0], 9-(2-deoxy-beta-D-ribofuranosyl)-9H-purin-6-amine[0], 5-(6-AMINO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL[0], adenine deoxyribonucleoside[0], 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)adenine[0], adenyldeoxyriboside[0], 2-deoxy-adenosine[1], deoxyadenosine[1]
Data Sources: [0] CHEBI:17256 via ChEBI, [1] cpd00438 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17256 via ChEBI, [1] cpd00438 via ModelSEED
Reactions involving dad_2_c in iECs_1301
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model