3-P-SERINE

Metabolite 3-P-SERINE

• smiles:
  • C(OP([O-])([O-])=O)C([N+])C([O-])=O
• molecular weight:
  • 183.057
• inchi key:
  • InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L
• common name:
  • 3-phospho-L-serine
• Synonym(s):
  • O-phospho-L-serine
  • L-serine phosphate
  • phosphoryl-L-serine
  • L-seryl phosphate
  • L-serine-3P
  • L-serine 3-phosphate
  • 3-phospho-L-serine

Reaction(s) known to consume the compound

• RXN0-5114

Reaction(s) of unknown directionality

• PSERTRANSAM-RXN

External links

• BIGG : pser__L
• CAS : 407-41-0
• CAS : 17885-08-4
• HMDB : HMDB00272
• CHEMSPIDER:
  • 5415612
• CHEBI:
  • 57524
• LIGAND-CPD:
  • C01005
• PUBCHEM:
  • 7059387

Property "Smiles" (as page type) with input value "C(OP([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.