- 2'-deoxyadenosine
- Charge: 0
- Formula: C10H13N5O3
- Compartment: e - extracellular space
- 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]
Linkouts
- CHEBI: 17256 [0]
- KEGG Compound: C00559 [0,1]
- Wikipedia: Deoxyadenosine [0]
- MetaCyc Compound: DEOXYADENOSINE [0,1]
- HMDB: HMDB0000101 [0]
- SEED Compound: cpd00438 [1]
- MetaNetX Chemical: MNXM625 [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 dad_2_e in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |