- O-phosphonato-L-serine(2-)
- Charge: -2
- Formula: C3H6NO6P
- Compartment: p - periplasm
- Universal Metabolite: pser
CHEBI:57524
- O-phosphonato-L-serine(2-)
- Type: Small Molecule
- InChiKey: BZQFBWGGLXLEPQ-REOHCLBHSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 183.0566[0], 184.0[1]
- SMILES: [NH3+][C@@H](COP(=O)([O-])[O-])C(=O)[O-][0,1]
- Names: O-phospho-L-serine[0,1], (2S)-2-azaniumyl-3-(phosphonatooxy)propanoate[0], (2S)-2-ammonio-3-(phosphonatooxy)propanoate[0], phosphoserine[1], 3-P-serine[1], 3-Phosphoserine[1], 3-phospho-L-serine[1], 3-phospho-serine[1], 3-phosphoserine[1], Dexfosfoserine[1], L-O-Phosphoserine[1], L-serine 3-phosphate[1], L-serine phosphate[1], L-serine-3P[1], L-seryl phosphate[1], O-Phospho-L-serine[1], P-ser[1], P-serine[1], phosphoryl-L-serine[1], phosphorylserine[1], serine phosphate[1], serine-3-p[1], serine-3-phosphate[1], seryl phosphate[1]
Linkouts
- CHEBI: CHEBI:57524 [0]
- SEED Compound: cpd00738 [1]
- KEGG Compound: C01005 [1]
- MetaCyc Compound: 3-P-SERINE [1]
- MetaNetX Chemical: MNXM379 [1]
Reactions involving pser_p in iEcolC_1368
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |