- 2-phosphonato-D-glycerate(3-)
- Charge: -3
- Formula: C3H4O7P
- Compartment: c - cytosol
- Universal Metabolite: 2pg
CHEBI:58289
- 2-phosphonato-D-glycerate(3-)
- Type: Small Molecule
- InChiKey: GXIURPTVHJPJLF-UWTATZPHSA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 183.0334[0], 184.0[1]
- SMILES: O=C([O-])[C@@H](CO)OP(=O)([O-])[O-][0,1]
- Names: (2R)-2-phosphoglycerate[0], 2-phosphonato-D-glycerate trianion[0], 2-phosphonato-D-glycerate[0], (2R)-3-hydroxy-2-(phosphonatooxy)propanoate[0], 2-Phospho-D-glycerate[1], 2-P-D-glycerate[1], 2-Phospho-(R)-glycerate[1], 2-phospho-(D)-glycerate[1], 2-phospho-(R)-glycerate[1], 2-phospho-D-glycerate[1], 2-phospho-D-glyceric acid[1], D-2-phosphoglycerate[1], D-Glycerate 2-phosphate[1], D-Glycerate2-phosphate[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_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 2pg_c in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |