7-8-DIHYDROPTEROATE

Metabolite 7-8-DIHYDROPTEROATE

• smiles:
  • C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
• molecular weight:
  • 313.295
• inchi key:
  • InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
• common name:
  • 7,8-dihydropteroate
• Synonym(s):
  • dihydropterate
  • H2Pte
  • dihydropteroate

Reaction(s) known to consume the compound

• DIHYDROFOLATESYNTH-RXN

Reaction(s) known to produce the compound

• H2PTEROATESYNTH-RXN

External links

• BIGG : dhpt
• LIGAND-CPD:
  • C00921
• HMDB : HMDB01412
• CHEMSPIDER:
  • 4573669
• CHEBI:
  • 17839
• PUBCHEM:
  • 5459950

Property "Smiles" (as page type) with input value "C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.