Reduced-NrdH-Proteins

Metabolite CPD-1302

• smiles:
  • CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(=O)[O-])=O)=O)C=C3))
• inchi key:
  • InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J
• common name:
  • N5-methyl--tetrahydropteroyl tri-L-glutamate
• molecular weight:
  • 713.66
• Synonym(s):
  • N5-methyl--H4PteGlu3
  • 5-methyltetrahydropteroyl tri-L-glutamate

Reaction(s) known to consume the compound

• RXN-12730

Reaction(s) of unknown directionality

• HOMOCYSMET-RXN

External links

• PUBCHEM:
  • 49852302
• CHEMSPIDER:
  • 17625689
• CHEBI:
  • 58207
• LIGAND-CPD:
  • C04489
• HMDB : HMDB12177

"CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(=O)[O-])=O)=O)C=C3))" cannot be used as a page name in this wiki.