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pser_c:-2 in GCF_001044415_1_json
  • O-phosphonato-L-serine(2-)
  • Charge: -2
  • Formula: C3H6NO6P
  • Compartment: c - cytosol
  • 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]
Data Sources: [0] CHEBI:57524 via ChEBI, [1] cpd00738 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57524 via ChEBI, [1] cpd00738 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 208 (15.85%) 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 pser_c in GCF_001044415_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model