METHYLENETETRAHYDROMETHANOPTERIN

Metabolite METHYLENETETRAHYDROMETHANOPTERIN

• smiles:
  • CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))
• molecular weight:
  • 785.677
• inchi key:
  • InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
• common name:
  • 5,10-methylene-tetrahydromethanopterin
• Synonym(s):
  • N5,N10-methylene-5,6,7,8-tetrahydromethanopterin
  • 5,10-methylene-5,6,7,8-tetrahydromethanopterin
  • methylene-H4MPT
  • 5,10-methylene-H4MPT
  • N5,N10-methylenetetrahydromethanopterin

Reaction(s) known to consume the compound

• RXN-15635

External links

• CHEBI:
  • 57818
• PUBCHEM:
  • 46931094
• LIGAND-CPD:
  • C04377
• HMDB : HMDB60401

Property "Smiles" (as page type) with input value "CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.