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4pasp_c:-2 in iLB1027_lipid
  • 4-phosphonato-L-aspartic acid(2-)
  • Charge: -2
  • Formula: C4H6NO7P
  • Compartment: c - cytosol
  • Universal Metabolite: 4pasp
CHEBI:57535
  • 4-phosphonato-L-aspartic acid(2-)
  • Type: Small Molecule
  • InChiKey: IXZNKTPIYKDIGG-REOHCLBHSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 211.0667[0], 212.0[1]
  • SMILES: [NH3+][C@@H](CC(=O)OP(=O)([O-])[O-])C(=O)[O-][0,1]
  • Names: 4-phospho-L-aspartate[0,1], (2S)-2-azaniumyl-4-oxo-4-(phosphonatooxy)butanoate[0], (2S)-2-ammonio-4-oxo-4-(phosphonatooxy)butanoate[0], 4-Phospho-L-aspartate[1], 4-phosphonato-L-aspartate[1], L-4-Aspartyl phosphate[1], L-4-aspartyl phosphate[1], L-aspartyl-4-P[1], L-aspartyl-4-phosphate[1], L-aspartyl-beta-phosphate[1], L-beta-aspartyl-P[1], L-beta-aspartyl-phosphate[1]
Data Sources: [0] CHEBI:57535 via ChEBI, [1] cpd01977 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57535 via ChEBI, [1] cpd01977 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 46 (2.12%) metabolites are not consumed by any reaction of the model: 1acpc_h, avite1_h, __iLB1027_lipid__fmettrna_c, __iLB1027_lipid__glytrna_m, __iLB1027_lipid__hemeA_1_m, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 4pasp_c in iLB1027_lipid
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model