- 2'-deoxyadenosine 5'-monophosphate(2-)
- Charge: -2
- Formula: C10H12N5O6P
- Compartment: c - cytosol
- Universal Metabolite: damp
CHEBI:58245
- 2'-deoxyadenosine 5'-monophosphate(2-)
- Type: Small Molecule
- InChiKey: KHWCHTKSEGGWEX-RRKCRQDMSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 329.2059[0], 330.0[1]
- SMILES: Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])[O-])O1[0,1]
- Names: dAMP[0,1], 2'-deoxy-5'-O-phosphonatoadenosine[0], 2'-deoxyadenosine 5'-monophosphate[0], dAMP(2-)[0], 2'-Deoxyadenosine 5'-monophosphate[1], 2'-Deoxyadenosine 5'-phosphate[1], 2'-dAMP[1], 2'-deoxyadenosine 5''-monophosphate[1], 2'-deoxyadenosine 5'-phosphate[1], 2'-deoxyadenosine-5'-monophosphate[1], 2'-deoxyadenosine-5'-phosphate[1], Deoxyadenosine monophosphate[1], Deoxyadenylic acid[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 201 (15.43%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving damp_c in GCF_003640765_1_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |