CPD-1301

Metabolite CPD-1301

• smiles:
  • C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)
• common name:
  • tetrahydropteroyl tri-L-glutamate
• inchi key:
  • InChIKey=RXWVHRYZTWZATH-XSLAGTTESA-J
• molecular weight:
  • 699.633
• Synonym(s):
  • H4PteGlu3

Reaction(s) of unknown directionality

• HOMOCYSMET-RXN

External links

• PUBCHEM:
  • 49791999
• CHEMSPIDER:
  • 17625690
• HMDB : HMDB12290
• CHEBI:
  • 58140
• LIGAND-CPD:
  • C04144

"C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)" cannot be used as a page name in this wiki.