O-PHOSPHO-L-HOMOSERINE

Metabolite O-PHOSPHO-L-HOMOSERINE

• smiles:
  • C(COP([O-])(=O)[O-])C([N+])C([O-])=O
• molecular weight:
  • 197.084
• inchi key:
  • InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
• common name:
  • O-phospho-L-homoserine
• Synonym(s):
  • o-phosphohomoserine

Reaction(s) known to consume the compound

• THRESYN-RXN
• CYSPH-RXN

Reaction(s) known to produce the compound

• HOMOSERKIN-RXN

External links

• METABOLIGHTS : MTBLC57590
• BIGG : phom
• LIGAND-CPD:
  • C01102
• HMDB : HMDB03484
• CHEBI:
  • 57590
• PUBCHEM:
  • 46878406

Property "Smiles" (as page type) with input value "C(COP([O-])(=O)[O-])C([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.