Universal:pser
O-phosphonato-L-serine(2-)
Default Component
pser:-2
- O-phosphonato-L-serine(2-)
- Charge: -2
- Formula: C3H6NO6P
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]
Alternative Component
pser:0
- O-phospho-L-serine
- Charge: 0
- Formula: C3H8NO6P
CHEBI:15811
- O-phospho-L-serine
- Type: Small Molecule
- InChiKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 185.07252[0]
- SMILES: N[C@@H](COP(=O)(O)O)C(=O)O[0]
- Names: O-Phospho-L-serine[0], L-O-Phosphoserine[0], 3-Phosphoserine[0], (S)-2-amino-3-hydroxypropanoic acid 3-phosphate[0], O-phosphono-L-serine[0], (2S)-2-amino-3-(phosphonooxy)propanoic acid[0], dexfosfoserine[0], O-phosphoserine[0], (+)-L-serine dihydrogen phosphate (ester)[0], phosphoserine[0], Dexfosfoserine[0]
Linkouts
- CHEBI: CHEBI:15811 [0]
- KEGG Compound: C01005 [0]
- MetaCyc Compound: 3-P-SERINE [0]
- Wikipedia: 3-phosphoserine [0]
- HMDB: HMDB0000272 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |