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  5. hom__L_c:0
hom__L_c:0 in GCF_000878205_1
  • L-homoserine
  • Charge: 0
  • Formula: C4H9NO3
  • Compartment: c - cytosol
  • Universal Metabolite: hom__L
  • L-homoserine zwitterion
  • Type: Small Molecule
  • InChiKey: UKAUYVFTDYCKQA-VKHMYHEASA-N
  • View on ChEBI
  • L-homoserine
  • Type: Small Molecule
  • InChiKey: UKAUYVFTDYCKQA-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 119.1192[0,1], 119.0[2]
  • SMILES: [NH3+][C@@H](CCO)C(=O)[O-][0,2], N[C@@H](CCO)C(=O)O[1]
  • Names: L-homoserine[0,1,2], (2S)-2-azaniumyl-4-hydroxybutanoate[0], (2S)-2-ammonio-4-hydroxybutanoate[0], L-Homoserine[1,2], 2-Amino-4-hydroxybutyric acid[1,2], (2S)-2-amino-4-hydroxybutanoic acid[1], L-HOMOSERINE[1], 2-Amino-4-hydroxybutanoic acid[1], Homoserine[1], 2-amino-4-hydroxybutanoate[2], 2-amino-4-hydroxybutanoic acid[2], homo-ser[2], homoserine[2]
Data Sources: [0] CHEBI:57476 via ChEBI, [1] CHEBI:15699 via ChEBI, [2] cpd00227 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57476 via ChEBI, [1] CHEBI:15699 via ChEBI, [2] cpd00227 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 151 (13.54%) 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 hom__L_c in GCF_000878205_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model