- adenosine 5'-monophosphate(2-)
- Charge: -2
- Formula: C10H12N5O7P
- Compartment: c - cytosol
- Universal Metabolite: amp
CHEBI:456215
- adenosine 5'-monophosphate(2-)
- Type: Small Molecule
- InChiKey: UDMBCSSLTHHNCD-KQYNXXCUSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 345.2053[0], 346.0[1]
- SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0,1]
- Names: AMP[0,1], AMP dianion[0], Adenosine-5-monophosphate dianion[0], Adenosine-5-monophosphate(2-)[0], 5'-O-phosphonatoadenosine[0], AMP(2-)[0], 5'-AMP[1], 5'-Adenosine monophosphate[1], 5'-Adenylic acid[1], 5'-adenosine monophosphate[1], 5'-adenylic acid[1], Adenosine 5'-monophosphate[1], Adenosine 5'-phosphate[1], Adenylate[1], Adenylic acid[1], adenosine 5'-monophosphate[1], adenosine 5'-phosphate[1], adenosine-5'-phosphate[1], adenosine-monophosphate[1], adenosine-phosphate[1], adenylate[1], adenylic acid[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 amp_c in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |