CPD0-2030

Metabolite CPD0-2030

• smiles:
  • C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O
• molecular weight:
  • 258.144
• inchi key:
  • InChIKey=ZWZWYGMENQVNFU-UHNVWZDZSA-M
• common name:
  • glycerophosphoserine
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-14136

External links

• CHEBI:
  • 61931
• BIGG : g3ps
• PUBCHEM:
  • 57339260

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