DIHYDROPTERIN-CH2OH-PP

Metabolite DIHYDROPTERIN-CH2OH-PP

• smiles:
  • C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
• molecular weight:
  • 352.116
• inchi key:
  • InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K
• common name:
  • (7,8-dihydropterin-6-yl)methyl diphosphate
• Synonym(s):
  • 6-hydroxymethyl-dihydropterin pyrophosphate
  • 6-hydroxymethyl-dihydropterin diphosphate
  • 6-hydroxymethyl-7,8-dihydropterin diphosphate

Reaction(s) known to consume the compound

• H2PTEROATESYNTH-RXN

Reaction(s) known to produce the compound

• H2PTERIDINEPYROPHOSPHOKIN-RXN

External links

• CHEBI:
  • 73083
• BIGG : 6hmhptpp
• PUBCHEM:
  • 25244074
• LIGAND-CPD:
  • C04807

Property "Smiles" (as page type) with input value "C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.