- 2'-deoxyguanosine
- Charge: 0
- Formula: C10H13N5O4
- Compartment: c - cytosol
- Universal Metabolite: dgsn
CHEBI:17172
- 2'-deoxyguanosine
- Type: Small Molecule
- InChiKey: YKBGVTZYEHREMT-KVQBGUIXSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 267.2413[0], 267.0[1]
- SMILES: Nc1nc(=O)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2n1[0], Nc1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1[1]
- Names: Deoxyguanosine[0,1], 2'-Deoxyguanosine[0,1], 2'-deoxyguanosine[0,1], dG[0], 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-9H-purin-6-ol[0], guanine deoxy nucleoside[0], 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-guanine[0], deoxyguanosine[1]
Linkouts
- CHEBI: 17172 [0]
- KEGG Compound: C00330 [0,1]
- MetaCyc Compound: DEOXYGUANOSINE [0,1]
- Wikipedia: Deoxyguanosine [0]
- HMDB: HMDB0000085 [0]
- SEED Compound: cpd00277 [1]
- MetaNetX Chemical: MNXM647 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 74 (6.67%) metabolites are not consumed by any reaction of the model: __iAF987__4hglu_c, 5mdru1p_c, Lcyst_c, acetone_c, acgam6p_c, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving dgsn_c in iAF987
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |